(2S)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2S)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-o-veratryl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15(27)25-20(12-17-13-24-19-10-6-5-9-18(17)19)23(28)26(2)14-16-8-7-11-21(29-3)22(16)30-4/h5-11,13,20,24H,12,14H2,1-4H3,(H,25,27)/t20-/m0/s1