N-(4-ethoxyphenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-p-phenetyl-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

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