8-(4-methylpiperidin-1-yl)carbonyl-N-propan-2-yl-5-prop-2-enyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 8-(4-methylpiperidin-1-yl)carbonyl-N-propan-2-yl-5-prop-2-enyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-allyl-N-isopropyl-8-(4-methylpiperidine-1-carbonyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 8-[(4-methyl-1-piperidinyl)-oxomethyl]-N-propan-2-yl-5-prop-2-enyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 8-(4-methylpiperidine-1-carbonyl)-N-propan-2-yl-5-prop-2-enyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-allyl-N-isopropyl-8-(4-methylpiperidine-1-carbonyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4C3CN(CC4)C(=O)NC(C)C)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4C3CN(CC4)C(=O)NC(C)C)CC=C

InChI

InChI=1S/C25H36N4O2/c1-5-11-29-22-7-6-19(24(30)27-12-8-18(4)9-13-27)15-20(22)21-16-28(14-10-23(21)29)25(31)26-17(2)3/h5-7,15,17-18,21,23H,1,8-14,16H2,2-4H3,(H,26,31)