N-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-cyclohexyl-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC4CCCCC4

InChI

InChI=1S/C31H42N4O2/c1-20(2)24-15-11-16-25(21(3)4)28(24)34-30(37)35-31(5,29(36)33-23-12-7-6-8-13-23)18-22-19-32-27-17-10-9-14-26(22)27/h9-11,14-17,19-21,23,32H,6-8,12-13,18H2,1-5H3,(H,33,36)(H2,34,35,37)