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

Systemtic Name: 5-methyl-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(4-propoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(4-propoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(4-propoxyphenyl)-1H-indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-10-23-16-7-5-15(6-8-16)20-19(22)18-12-14-11-13(2)4-9-17(14)21-18/h4-9,11-12,21H,3,10H2,1-2H3,(H,20,22)