N-(9H-pyrido[3,4-b]indol-3-yl)benzamide

Systemtic Name: N-(9H-pyrido[3,4-b]indol-3-yl)benzamide Openeye Name: N-(9H-pyrido[3,4-b]indol-3-yl)benzamide CAS Name: N-(9H-pyrido[3,4-b]indol-3-yl)benzamide IUPAC Name: N-(9H-pyrido[3,4-b]indol-3-yl)benzamide Traditional Name: N-(9H-$b-carbolin-3-yl)benzamide Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O/c22-18(12-6-2-1-3-7-12)21-17-10-14-13-8-4-5-9-15(13)20-16(14)11-19-17/h1-11,20H,(H,19,21,22)