3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-13-16(17-8-3-4-9-18(17)21-13)10-11-20-19(22)14-6-5-7-15(12-14)23-2/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)