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

Systemtic Name: (2-cyclopentyl-4-methyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-4-methyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-methyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-methyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-4-methyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C23H31N3O MolecularWeight: 365.51174

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-16-9-11-25(12-10-16)23(27)17-7-8-21-19(13-17)20-14-26(15-22(20)24(21)2)18-5-3-4-6-18/h7-8,13,16,18H,3-6,9-12,14-15H2,1-2H3