N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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