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

Systemtic Name: cyclobutyl-[8-(4-methylpiperidin-1-yl)carbonyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: cyclobutyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone CAS Name: cyclobutyl-[8-[(4-methyl-1-piperidinyl)-oxomethyl]-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: cyclobutyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Traditional Name: cyclobutyl-[8-(4-methylpiperidine-1-carbonyl)-5-propyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CN(CC2)C(=O)C3CCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCCN1C2=C(CN(CC2)C(=O)C3CCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C26H35N3O2/c1-3-12-29-23-8-7-20(26(31)27-13-9-18(2)10-14-27)16-21(23)22-17-28(15-11-24(22)29)25(30)19-5-4-6-19/h7-8,16,18-19H,3-6,9-15,17H2,1-2H3