3-azanyl-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Openeye Name: 3-amino-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide CAS Name: 3-amino-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide IUPAC Name: 3-amino-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Traditional Name: 3-amino-N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H21N3O2/c22-15-6-3-5-14(13-15)21(26)23-12-11-17-16-7-1-2-8-18(16)24-19(17)9-4-10-20(24)25/h1-3,5-8,13H,4,9-12,22H2,(H,23,26)