methyl 4-[[5-[2,2-dimethyl-3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-[2,2-dimethyl-3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[2,2-dimethyl-3-oxo-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[2,2-dimethyl-3-oxo-3-(propylamino)propyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[2,2-dimethyl-3-oxo-3-(propylamino)propyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[3-keto-2,2-dimethyl-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

Isomeric SMILES

CCCNC(=O)C(C)(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

InChI

InChI=1S/C29H38N2O4/c1-7-13-30-28(33)29(3,4)18-20-9-12-25-24(15-20)23(19-31(25)14-8-2)16-21-10-11-22(27(32)35-6)17-26(21)34-5/h9-12,15,17,19H,7-8,13-14,16,18H2,1-6H3,(H,30,33)