N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-14-17-8-6-7-11-19(17)22(15)13-12-21-20(23)16(2)24-18-9-4-3-5-10-18/h3-11,14,16H,12-13H2,1-2H3,(H,21,23)