3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzamide

Systemtic Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzamide Openeye Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzamide CAS Name: 3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzamide IUPAC Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzamide Traditional Name: 3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C19H17N3O2/c20-18(23)12-4-3-5-13(10-12)19(24)22-9-8-17-15(11-22)14-6-1-2-7-16(14)21-17/h1-7,10,21H,8-9,11H2,(H2,20,23)