2-(1H-indol-3-yl)-N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide Traditional Name: N-(9H-$b-carbolin-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O/c26-21(9-13-11-22-17-7-3-1-5-14(13)17)25-20-10-16-15-6-2-4-8-18(15)24-19(16)12-23-20/h1-8,10-12,22,24H,9H2,(H,23,25,26)