2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-veratryl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14(26)25-19(11-16-13-23-18-7-5-4-6-17(16)18)22(27)24-12-15-8-9-20(28-2)21(10-15)29-3/h4-10,13,19,23H,11-12H2,1-3H3,(H,24,27)(H,25,26)