2-[4-(4-cyclopentylpiperazin-1-yl)carbonylindol-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 2-[4-(4-cyclopentylpiperazin-1-yl)carbonylindol-1-yl]-1-phenyl-propan-1-one Openeye Name: 2-[4-(4-cyclopentylpiperazine-1-carbonyl)indol-1-yl]-1-phenyl-propan-1-one CAS Name: 2-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-indolyl]-1-phenyl-1-propanone IUPAC Name: 2-[4-(4-cyclopentylpiperazine-1-carbonyl)indol-1-yl]-1-phenylpropan-1-one Traditional Name: 2-[4-(4-cyclopentylpiperazine-1-carbonyl)indol-1-yl]-1-phenyl-propan-1-one Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-20(26(31)21-8-3-2-4-9-21)30-15-14-23-24(12-7-13-25(23)30)27(32)29-18-16-28(17-19-29)22-10-5-6-11-22/h2-4,7-9,12-15,20,22H,5-6,10-11,16-19H2,1H3