N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H24N2O2/c1-4-15-8-7-10-17-16(14(2)23-20(15)17)12-13-22-21(24)18-9-5-6-11-19(18)25-3/h5-11,23H,4,12-13H2,1-3H3,(H,22,24)