O1-[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] O3-methyl 2-methylpropanedioate

Systemtic Name: O1-[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] O3-methyl 2-methylpropanedioate Openeye Name: O1-[2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] O3-methyl 2-methylpropanedioate CAS Name: 2-methylpropanedioic acid O1-[2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester O3-methyl ester IUPAC Name: 1-O-[2-[[3-(diethylamino)-2-hydroxypropyl]carbamoyl]-1-phenylindol-3-yl] 3-O-methyl 2-methylpropanedioate Traditional Name: 2-methylmalonic acid O1-[2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] ester O3-methyl ester Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C(C)C(=O)OC)O

Isomeric SMILES

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C(C)C(=O)OC)O

InChI

InChI=1S/C27H33N3O6/c1-5-29(6-2)17-20(31)16-28-25(32)23-24(36-27(34)18(3)26(33)35-4)21-14-10-11-15-22(21)30(23)19-12-8-7-9-13-19/h7-15,18,20,31H,5-6,16-17H2,1-4H3,(H,28,32)