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

Systemtic Name: N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(indolin-1-ylmethyl)benzyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3/c1-33-25-9-5-3-7-23(25)27(32)28-16-14-26(31)29-18-20-10-12-21(13-11-20)19-30-17-15-22-6-2-4-8-24(22)30/h2-13H,14-19H2,1H3,(H,28,32)(H,29,31)