3,4,5-trimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-11-15-7-5-6-8-17(15)23(14)10-9-22-21(24)16-12-18(25-2)20(27-4)19(13-16)26-3/h5-8,11-13H,9-10H2,1-4H3,(H,22,24)