1-cyclopentyl-3-(2,3-dihydro-1H-indol-7-yl)-4-(2-piperazin-1-ylethyl)imidazolidin-2-one

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1H-indol-7-yl)-4-(2-piperazin-1-ylethyl)imidazolidin-2-one Openeye Name: 1-cyclopentyl-3-indolin-7-yl-4-(2-piperazin-1-ylethyl)imidazolidin-2-one CAS Name: 1-cyclopentyl-3-(2,3-dihydro-1H-indol-7-yl)-4-[2-(1-piperazinyl)ethyl]-2-imidazolidinone IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1H-indol-7-yl)-4-(2-piperazin-1-ylethyl)imidazolidin-2-one Traditional Name: 1-cyclopentyl-3-indolin-7-yl-4-(2-piperazinoethyl)-2-imidazolidinone Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(N(C2=O)C3=CC=CC4=C3NCC4)CCN5CCNCC5

Isomeric SMILES

C1CCC(C1)N2CC(N(C2=O)C3=CC=CC4=C3NCC4)CCN5CCNCC5

InChI

InChI=1S/C22H33N5O/c28-22-26(18-5-1-2-6-18)16-19(9-13-25-14-11-23-12-15-25)27(22)20-7-3-4-17-8-10-24-21(17)20/h3-4,7,18-19,23-24H,1-2,5-6,8-16H2