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1-(2-ethyl-1-piperazin-1-yl-indol-3-yl)-3-propan-2-yl-imidazolidin-2-one

1-(2-ethyl-1-piperazin-1-yl-indol-3-yl)-3-propan-2-yl-imidazolidin-2-one

Systemtic Name:1-(2-ethyl-1-piperazin-1-yl-indol-3-yl)-3-propan-2-yl-imidazolidin-2-one
Openeye Name:1-(2-ethyl-1-piperazin-1-yl-indol-3-yl)-3-isopropyl-imidazolidin-2-one
CAS Name:1-[2-ethyl-1-(1-piperazinyl)-3-indolyl]-3-propan-2-yl-2-imidazolidinone
IUPAC Name:1-(2-ethyl-1-piperazin-1-ylindol-3-yl)-3-propan-2-ylimidazolidin-2-one
Traditional Name:1-(2-ethyl-1-piperazino-indol-3-yl)-3-isopropyl-2-imidazolidinone
Formula: C20H29N5O
MolecularWeight: 355.47716
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1N3CCNCC3)N4CCN(C4=O)C(C)C


Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1N3CCNCC3)N4CCN(C4=O)C(C)C


InChI

InChI=1S/C20H29N5O/c1-4-17-19(24-14-13-23(15(2)3)20(24)26)16-7-5-6-8-18(16)25(17)22-11-9-21-10-12-22/h5-8,15,21H,4,9-14H2,1-3H3


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