2-(3-phenylpyrido[3,4-b]indol-9-yl)propanamide

Systemtic Name: 2-(3-phenylpyrido[3,4-b]indol-9-yl)propanamide Openeye Name: 2-(3-phenylpyrido[3,4-b]indol-9-yl)propanamide CAS Name: 2-(3-phenyl-9-pyrido[3,4-b]indolyl)propanamide IUPAC Name: 2-(3-phenylpyrido[3,4-b]indol-9-yl)propanamide Traditional Name: 2-(3-phenyl-$b-carbolin-9-yl)propionamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2C3=CC(=NC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2C3=CC(=NC=C31)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-13(20(21)24)23-18-10-6-5-9-15(18)16-11-17(22-12-19(16)23)14-7-3-2-4-8-14/h2-13H,1H3,(H2,21,24)