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

Systemtic Name: 6-methoxy-N-[1-(2-methoxyphenyl)propyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[1-(2-methoxyphenyl)propyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[1-(2-methoxyphenyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[1-(2-methoxyphenyl)propyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[1-(2-methoxyphenyl)propyl]-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-16(15-7-5-6-8-19(15)25-3)22-20(23)18-11-13-9-10-14(24-2)12-17(13)21-18/h5-12,16,21H,4H2,1-3H3,(H,22,23)