(4-cyclopentylpiperazin-1-yl)-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-6-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-6-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-isopropyl-4-piperidyl)-1H-indol-6-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-6-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-6-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[3-(1-isopropyl-4-piperidyl)-1H-indol-6-yl]methanone Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H38N4O/c1-19(2)28-11-9-20(10-12-28)24-18-27-25-17-21(7-8-23(24)25)26(31)30-15-13-29(14-16-30)22-5-3-4-6-22/h7-8,17-20,22,27H,3-6,9-16H2,1-2H3