[3-(1-cyclopentylpiperidin-4-yl)-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(1-cyclopentylpiperidin-4-yl)-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1-cyclopentyl-4-piperidyl)-1H-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-(1-cyclopentyl-4-piperidinyl)-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-(1-cyclopentylpiperidin-4-yl)-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1-cyclopentyl-4-piperidyl)-1H-indol-6-yl]-(4-isopropylpiperazino)methanone Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)C4CCN(CC4)C5CCCC5

InChI

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