N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O2/c1-11-12(2)19-17-9-4-13(10-16(11)17)18(21)20-14-5-7-15(22-3)8-6-14/h4-10,19H,1-3H3,(H,20,21)