6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-23-15-6-3-13(4-7-15)9-10-20-19(22)18-11-14-5-8-16(24-2)12-17(14)21-18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)