6-azanyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide Traditional Name: 6-amino-N-[2-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]hexanamide Formula: C30H45N5O3 MolecularWeight: 523.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45N5O3/c1-22-21-34(17-18-35(22)29(37)15-14-23-9-4-5-10-23)30(38)27(33-28(36)13-3-2-8-16-31)19-24-20-32-26-12-7-6-11-25(24)26/h6-7,11-12,20,22-23,27,32H,2-5,8-10,13-19,21,31H2,1H3,(H,33,36)