3-cyclopentyl-1-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(2-methylindol-1-yl)acetyl]piperazino]propan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H31N3O2/c1-18-16-20-8-4-5-9-21(20)26(18)17-23(28)25-14-12-24(13-15-25)22(27)11-10-19-6-2-3-7-19/h4-5,8-9,16,19H,2-3,6-7,10-15,17H2,1H3