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

Systemtic Name: (4-methylpiperidin-1-yl)-(2-piperidin-4-yl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanone Openeye Name: [5-allyl-2-(4-piperidyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(4-piperidinyl)-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(2-piperidin-4-yl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanone Traditional Name: [5-allyl-2-(4-piperidyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl]-(4-methylpiperidino)methanone Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C5CCNCC5)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C5CCNCC5)CC=C

InChI

InChI=1S/C26H36N4O/c1-3-13-30-24-5-4-20(26(31)28-14-8-19(2)9-15-28)17-22(24)23-18-29(16-10-25(23)30)21-6-11-27-12-7-21/h3-5,17,19,21,27H,1,6-16,18H2,2H3