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

Systemtic Name: 3,4-diethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H26N2O3/c1-4-26-20-11-10-18(15-21(20)27-5-2)22(25)23-12-13-24-16(3)14-17-8-6-7-9-19(17)24/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,25)