N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H29N3O4/c1-33-24-12-11-22(15-25(24)34-2)27(32)29-17-26(31)28-16-19-7-9-20(10-8-19)18-30-14-13-21-5-3-4-6-23(21)30/h3-12,15H,13-14,16-18H2,1-2H3,(H,28,31)(H,29,32)