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

Systemtic Name: cyclopentyl-[8-(4-methylpiperidin-1-yl)carbonyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: cyclopentyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone CAS Name: cyclopentyl-[8-[(4-methyl-1-piperidinyl)-oxomethyl]-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: cyclopentyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Traditional Name: cyclopentyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]methanone Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CN(CC2)C(=O)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCCN1C2=C(CN(CC2)C(=O)C3CCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C27H37N3O2/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/h8-9,17,19-20H,3-7,10-16,18H2,1-2H3