N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-3-19(24)21-16-8-6-9-17(12-16)22-20(25)13-23-14(2)11-15-7-4-5-10-18(15)23/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,25)