2-azanyl-1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 2-amino-1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 2-amino-1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-amino-1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 2-amino-1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H34N4O2/c1-17-16-27(12-13-28(17)23(29)11-10-18-6-2-3-7-18)24(30)21(25)14-19-15-26-22-9-5-4-8-20(19)22/h4-5,8-9,15,17-18,21,26H,2-3,6-7,10-14,16,25H2,1H3