5-(1-phenylethyl)-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-(1-phenylethyl)-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-(1-phenylethyl)-2-(1-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-(1-phenylethyl)-2-(1-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-(1-phenylethyl)-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(1-phenylethyl)-2-piperidino-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C42)C(=O)N(CC3)N5CCCCC5

InChI

InChI=1S/C24H27N3O/c1-18(19-10-4-2-5-11-19)27-21-13-7-6-12-20(21)23-22(27)14-17-26(24(23)28)25-15-8-3-9-16-25/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3