N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-dimethylaminophenyl)acetamide CAS Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-dimethylaminophenyl)acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H36N4O2/c1-32(2)23-14-12-20(13-15-23)28(29(35)31-22-8-4-3-5-9-22)33(24-16-17-24)27(34)18-21-19-30-26-11-7-6-10-25(21)26/h6-7,10-15,19,22,24,28,30H,3-5,8-9,16-18H2,1-2H3,(H,31,35)