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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-1H-indole-2-carboxamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1H-indole-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O2/c1-27-19-13-11-17(12-14-19)22(16-7-3-2-4-8-16)25-23(26)21-15-18-9-5-6-10-20(18)24-21/h2-15,22,24H,1H3,(H,25,26)