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

Systemtic Name: 3-formamido-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Openeye Name: 3-formamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide CAS Name: 3-formamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide IUPAC Name: 3-formamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Traditional Name: 3-formamido-N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c26-14-24-16-6-3-5-15(13-16)22(28)23-12-11-18-17-7-1-2-8-19(17)25-20(18)9-4-10-21(25)27/h1-3,5-8,13-14H,4,9-12H2,(H,23,28)(H,24,26)