cyclopentyl-[8-(4-methylpiperidin-1-yl)carbonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone

Systemtic Name: cyclopentyl-[8-(4-methylpiperidin-1-yl)carbonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: [5-allyl-8-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[8-[(4-methyl-1-piperidinyl)-oxomethyl]-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: cyclopentyl-[8-(4-methylpiperidine-1-carbonyl)-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Traditional Name: [5-allyl-8-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]-cyclopentyl-methanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C(=O)C5CCCC5)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C(=O)C5CCCC5)CC=C

InChI

InChI=1S/C27H35N3O2/c1-3-13-30-24-9-8-21(27(32)28-14-10-19(2)11-15-28)17-22(24)23-18-29(16-12-25(23)30)26(31)20-6-4-5-7-20/h3,8-9,17,19-20H,1,4-7,10-16,18H2,2H3