4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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