(4-cyclopentylpiperazin-1-yl)-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(2-pyrrolidinoethyl)indol-5-yl]methanone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)CCN5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)CCN5CCCC5

InChI

InChI=1S/C24H34N4O/c29-24(28-17-15-26(16-18-28)22-5-1-2-6-22)21-7-8-23-20(19-21)9-12-27(23)14-13-25-10-3-4-11-25/h7-9,12,19,22H,1-6,10-11,13-18H2