(4-cyclopentylpiperazin-1-yl)-[1-(1-phenylpropyl)indol-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-phenylpropyl)indol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-phenylpropyl)indol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(1-phenylpropyl)-4-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(1-phenylpropyl)indol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(1-phenylpropyl)indol-4-yl]methanone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)C(=O)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)C(=O)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H33N3O/c1-2-25(21-9-4-3-5-10-21)30-16-15-23-24(13-8-14-26(23)30)27(31)29-19-17-28(18-20-29)22-11-6-7-12-22/h3-5,8-10,13-16,22,25H,2,6-7,11-12,17-20H2,1H3