2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C)C

InChI

InChI=1S/C31H36N4O2/c1-22(2)35(31(37)33-28-15-14-23(3)18-24(28)4)21-30(36)34(20-25-10-6-5-7-11-25)17-16-26-19-32-29-13-9-8-12-27(26)29/h5-15,18-19,22,32H,16-17,20-21H2,1-4H3,(H,33,37)