N-[(3-methoxy-4-propoxy-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H22N2O3/c1-3-10-25-18-9-8-14(11-19(18)24-2)13-21-20(23)17-12-15-6-4-5-7-16(15)22-17/h4-9,11-12,22H,3,10,13H2,1-2H3,(H,21,23)