1-phenyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-one

Systemtic Name: 1-phenyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-one Openeye Name: 1-phenyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-one CAS Name: 1-phenyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-propanone IUPAC Name: 1-phenyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-one Traditional Name: 1-phenyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-13(20(23)14-7-3-2-4-8-14)18-19-16(11-12-21-18)15-9-5-6-10-17(15)22-19/h2-10,13,18,21-22H,11-12H2,1H3