3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate Openeye Name: 3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl 4-benzamido-5-(dipropylamino)-5-oxo-pentanoate CAS Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid 3-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate Traditional Name: 4-benzamido-5-(dipropylamino)-5-keto-valeric acid 3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl ester Formula: C40H46ClN3O8 MolecularWeight: 732.26154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CCC(=O)OCCCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)C(CCC(=O)OCCCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C40H46ClN3O8/c1-5-21-43(22-6-2)40(49)34(42-38(47)28-11-8-7-9-12-28)18-20-36(45)51-23-10-24-52-37(46)26-32-27(3)44(35-19-17-31(50-4)25-33(32)35)39(48)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,47)