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

Systemtic Name: 2-[(2,2-dimethyl-1-phenyl-propyl)carbamoylamino]-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(2,2-dimethyl-1-phenyl-propyl)carbamoylamino]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[[(2,2-dimethyl-1-phenylpropyl)amino]-oxomethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(2,2-dimethyl-1-phenylpropyl)carbamoylamino]-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(2,2-dimethyl-1-phenyl-propyl)carbamoylamino]-3-(1H-indol-3-yl)propionamide Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C35H44N4O2/c1-22(2)26-17-13-18-27(23(3)4)31(26)38-33(40)30(20-25-21-36-29-19-12-11-16-28(25)29)37-34(41)39-32(35(5,6)7)24-14-9-8-10-15-24/h8-19,21-23,30,32,36H,20H2,1-7H3,(H,38,40)(H2,37,39,41)