N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H18N2O3/c1-3-23-16-9-8-13(11-17(16)22-2)19-18(21)15-10-12-6-4-5-7-14(12)20-15/h4-11,20H,3H2,1-2H3,(H,19,21)