cyclohexyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone

Systemtic Name: cyclohexyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-cyclohexyl-methanone CAS Name: cyclohexyl-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-cyclohexylmethanone Traditional Name: (5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-cyclohexyl-methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O/c28-25(20-11-5-2-6-12-20)26-16-15-24-22(18-26)21-13-7-8-14-23(21)27(24)17-19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2