(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone

Systemtic Name: (5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone Openeye Name: (5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone CAS Name: (5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone IUPAC Name: (5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone Traditional Name: (5,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-(1-phenylcyclopropyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H24N2O/c1-16-8-9-20-18(14-16)19-15-25(13-10-21(19)24(20)2)22(26)23(11-12-23)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3