(4-cyclopentylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-isopropylpyrrolidin-3-yl)indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(1-propan-2-yl-3-pyrrolidinyl)-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(1-isopropylpyrrolidin-3-yl)indol-5-yl]methanone Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(C)N1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C25H36N4O/c1-19(2)28-11-10-23(18-28)29-12-9-20-17-21(7-8-24(20)29)25(30)27-15-13-26(14-16-27)22-5-3-4-6-22/h7-9,12,17,19,22-23H,3-6,10-11,13-16,18H2,1-2H3