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

Systemtic Name: cyclopropyl-[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]-cyclopropyl-methanone CAS Name: cyclopropyl-[8-[(4-methyl-1-piperidinyl)-oxomethyl]-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: cyclopropyl-[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]-cyclopropyl-methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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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)C5CC5)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)C(=O)C5CC5)CC=C

InChI

InChI=1S/C25H31N3O2/c1-3-11-28-22-7-6-19(25(30)26-12-8-17(2)9-13-26)15-20(22)21-16-27(14-10-23(21)28)24(29)18-4-5-18/h3,6-7,15,17-18H,1,4-5,8-14,16H2,2H3