N-[(4-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-methyl-5-indolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)benzamide Traditional Name: 4-(1-methylindol-5-yl)-N-p-anisyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-26-14-13-21-15-20(9-12-23(21)26)18-5-7-19(8-6-18)24(27)25-16-17-3-10-22(28-2)11-4-17/h3-15H,16H2,1-2H3,(H,25,27)