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

Systemtic Name: (2-cyclopentyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-5-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-5-propyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-(4-methylpiperidino)methanone Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O/c1-3-13-29-24-9-8-20(26(30)27-14-10-19(2)11-15-27)17-22(24)23-18-28(16-12-25(23)29)21-6-4-5-7-21/h8-9,17,19,21H,3-7,10-16,18H2,1-2H3