5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-3-10-24-15-6-4-14(5-7-15)20-19(22)18-12-13-11-16(23-2)8-9-17(13)21-18/h4-9,11-12,21H,3,10H2,1-2H3,(H,20,22)