N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-3-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CNC3=CC=CC=C32

InChI

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