(2-cyclopentyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclopentyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-cyclopentyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-cyclopentyl-3,4-dihydro-1H-pyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CN(C4)C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CN(C4)C5CCCC5

InChI

InChI=1S/C22H29N3O/c1-15-8-10-24(11-9-15)22(26)16-6-7-20-18(12-16)19-13-25(14-21(19)23-20)17-4-2-3-5-17/h6-7,12,15,17,23H,2-5,8-11,13-14H2,1H3