N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

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