1-[2-cyclopentyl-7-(4-methylpiperidin-1-yl)carbonyl-1,3-dihydropyrrolo[3,4-b]indol-4-yl]ethanone

Systemtic Name: 1-[2-cyclopentyl-7-(4-methylpiperidin-1-yl)carbonyl-1,3-dihydropyrrolo[3,4-b]indol-4-yl]ethanone Openeye Name: 1-[2-cyclopentyl-7-(4-methylpiperidine-1-carbonyl)-1,3-dihydropyrrolo[3,4-b]indol-4-yl]ethanone CAS Name: 1-[2-cyclopentyl-7-[(4-methyl-1-piperidinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-b]indol-4-yl]ethanone IUPAC Name: 1-[2-cyclopentyl-7-(4-methylpiperidine-1-carbonyl)-1,3-dihydropyrrolo[3,4-b]indol-4-yl]ethanone Traditional Name: 1-[2-cyclopentyl-7-(4-methylpiperidine-1-carbonyl)-1,3-dihydropyrrol[3,4-b]indol-4-yl]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-16-9-11-25(12-10-16)24(29)18-7-8-22-20(13-18)21-14-26(19-5-3-4-6-19)15-23(21)27(22)17(2)28/h7-8,13,16,19H,3-6,9-12,14-15H2,1-2H3