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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(phenylmethyl)indol-4-yl]methanone Openeye Name: (1-benzylindol-4-yl)-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(phenylmethyl)-4-indolyl]methanone IUPAC Name: (1-benzylindol-4-yl)-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: (1-benzylindol-4-yl)-(4-cyclopentylpiperazino)methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O/c29-25(27-17-15-26(16-18-27)21-9-4-5-10-21)23-11-6-12-24-22(23)13-14-28(24)19-20-7-2-1-3-8-20/h1-3,6-8,11-14,21H,4-5,9-10,15-19H2