phenyl-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: phenyl-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: (1-isopropyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenyl-methanone CAS Name: phenyl-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: phenyl-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: (1-isopropyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC(C)C1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C21H22N2O/c1-14(2)20-19-17(16-10-6-7-11-18(16)22-19)12-13-23(20)21(24)15-8-4-3-5-9-15/h3-11,14,20,22H,12-13H2,1-2H3