2-acetamido-3-(1H-indol-3-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(methoxymethyl)benzyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(26)25-21(11-18-13-23-20-9-4-3-8-19(18)20)22(27)24-12-16-6-5-7-17(10-16)14-28-2/h3-10,13,21,23H,11-12,14H2,1-2H3,(H,24,27)(H,25,26)