methyl 3-methoxy-4-[[6-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[6-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[6-[2-(benzylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[6-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[2-(benzylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[2-(benzylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-32-25-16-22(27(31)33-2)10-11-23(25)18-29-13-12-21-9-8-20(14-24(21)29)15-26(30)28-17-19-6-4-3-5-7-19/h3-14,16H,15,17-18H2,1-2H3,(H,28,30)