N-[(2-methoxyphenyl)methyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-indole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methylindole-5-carboxamide Traditional Name: 1-methyl-N-o-anisyl-indole-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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