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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-(2-methoxyacetyl)amino]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)COC

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C25H31N3O3/c1-19(2)28(25(30)18-31-3)17-24(29)27(16-20-9-5-4-6-10-20)14-13-21-15-26-23-12-8-7-11-22(21)23/h4-12,15,19,26H,13-14,16-18H2,1-3H3