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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)OC

InChI

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