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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-p-anisyl-1H-indole-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

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