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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-p-anisyl-1H-indole-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

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