2-phenyl-N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide Openeye Name: 2-phenyl-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide CAS Name: 2-phenyl-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide IUPAC Name: 2-phenyl-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide Traditional Name: N-(9H-$b-carbolin-3-yl)-2-phenyl-acetamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c23-19(10-13-6-2-1-3-7-13)22-18-11-15-14-8-4-5-9-16(14)21-17(15)12-20-18/h1-9,11-12,21H,10H2,(H,20,22,23)