N-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-p-anisyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-20-12-16(15-5-3-4-6-17(15)20)18(21)19-11-13-7-9-14(22-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,21)