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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-methylpropoxy)benzamide Openeye Name: 2-isobutoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-methylpropoxy)benzamide Traditional Name: 2-isobutoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-26-21-11-7-5-9-19(21)22(25)23-13-12-17-16(3)24-20-10-6-4-8-18(17)20/h4-11,15,24H,12-14H2,1-3H3,(H,23,25)