N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-[(2-methylphenyl)carbamoylamino]propanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-[(2-methylphenyl)carbamoylamino]propanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-(o-tolylcarbamoylamino)propanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-[[(2-methylanilino)-oxomethyl]amino]-1-oxopropyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-[(2-methylphenyl)carbamoylamino]propanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-2-(o-tolylcarbamoylamino)propanoyl]-2-methyl-piperazine-1-carboxamide Formula: C31H40N6O3 MolecularWeight: 544.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C31H40N6O3/c1-21-10-6-8-14-26(21)34-30(39)35-28(18-23-19-32-27-15-9-7-13-25(23)27)29(38)36-16-17-37(22(2)20-36)31(40)33-24-11-4-3-5-12-24/h6-10,13-15,19,22,24,28,32H,3-5,11-12,16-18,20H2,1-2H3,(H,33,40)(H2,34,35,39)