N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H33N3O4/c1-23(37)36(20-26-11-5-8-14-32(26)39-2)21-28(17-27-19-34-31-13-7-6-12-30(27)31)35-33(38)22-40-29-16-15-24-9-3-4-10-25(24)18-29/h3-16,18-19,28,34H,17,20-22H2,1-2H3,(H,35,38)