2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-diisopropylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(2,6-diisopropylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C35H44N4O2/c1-6-20-39(35(41)37-34-29(25(2)3)16-12-17-30(34)26(4)5)24-33(40)38(23-27-13-8-7-9-14-27)21-19-28-22-36-32-18-11-10-15-31(28)32/h7-18,22,25-26,36H,6,19-21,23-24H2,1-5H3,(H,37,41)