5-cyclopentyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one

Systemtic Name: 5-cyclopentyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-5-cyclopentyl-indolin-2-one CAS Name: 5-cyclopentyl-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-5-cyclopentyl-3H-indol-2-one Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]-5-cyclopentyl-oxindole Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)N(C(=O)C3)CCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)N(C(=O)C3)CCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O/c30-26-19-24-18-23(22-8-4-5-9-22)10-11-25(24)29(26)17-16-27-12-14-28(15-13-27)20-21-6-2-1-3-7-21/h1-3,6-7,10-11,18,22H,4-5,8-9,12-17,19-20H2