2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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