2-acetamido-N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-acetamido-N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-acetamido-N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-acetamido-N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-acetamido-N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-acetamido-N-acetyl-3-(1H-indol-3-yl)-N-o-anisyl-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15(27)25-21(12-18-13-24-20-10-6-5-9-19(18)20)23(29)26(16(2)28)14-17-8-4-7-11-22(17)30-3/h4-11,13,21,24H,12,14H2,1-3H3,(H,25,27)