N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)benzamide

Systemtic Name: N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)benzamide Openeye Name: N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)benzamide CAS Name: N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)benzamide IUPAC Name: N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)benzamide Traditional Name: N-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(13-6-2-1-3-7-13)21-12-17-18-15(10-11-20-17)14-8-4-5-9-16(14)22-18/h1-9,17,20,22H,10-12H2,(H,21,23)