N-[(2-methoxyphenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-o-anisyl-1H-indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=CC=C3OC)C

InChI

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