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

Systemtic Name: 1-[8-(4-methylpiperidin-1-yl)carbonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butan-1-one Openeye Name: 1-[5-allyl-8-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butan-1-one CAS Name: 1-[8-[(4-methyl-1-piperidinyl)-oxomethyl]-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-butanone IUPAC Name: 1-[8-(4-methylpiperidine-1-carbonyl)-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butan-1-one Traditional Name: 1-[5-allyl-8-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]butan-1-one Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H33N3O2/c1-4-6-24(29)27-15-11-23-21(17-27)20-16-19(7-8-22(20)28(23)12-5-2)25(30)26-13-9-18(3)10-14-26/h5,7-8,16,18H,2,4,6,9-15,17H2,1,3H3