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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H34N4O3/c1-22(2)34(30(36)32-25-12-9-13-26(18-25)37-3)21-29(35)33(20-23-10-5-4-6-11-23)17-16-24-19-31-28-15-8-7-14-27(24)28/h4-15,18-19,22,31H,16-17,20-21H2,1-3H3,(H,32,36)