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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2/c1-12(14-8-4-6-10-17(14)22-2)19-18(21)16-11-13-7-3-5-9-15(13)20-16/h3-12,20H,1-2H3,(H,19,21)