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

Systemtic Name: 3-acetamido-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Traditional Name: 3-acetamido-N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C23H23N3O3/c1-15(27)25-17-7-4-6-16(14-17)23(29)24-13-12-19-18-8-2-3-9-20(18)26-21(19)10-5-11-22(26)28/h2-4,6-9,14H,5,10-13H2,1H3,(H,24,29)(H,25,27)