2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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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=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O4/c1-4-15-35(31(37)33-25-17-26(38-2)19-27(18-25)39-3)22-30(36)34(21-23-10-6-5-7-11-23)16-14-24-20-32-29-13-9-8-12-28(24)29/h5-13,17-20,32H,4,14-16,21-22H2,1-3H3,(H,33,37)