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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(o-phenetylcarbamoyl)amino]acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H36N4O3/c1-4-38-29-17-11-10-16-28(29)33-31(37)35(23(2)3)22-30(36)34(21-24-12-6-5-7-13-24)19-18-25-20-32-27-15-9-8-14-26(25)27/h5-17,20,23,32H,4,18-19,21-22H2,1-3H3,(H,33,37)