N-[(2-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-o-anisyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-33-28-14-8-6-12-24(28)20-30-29(32)22-15-17-25(18-16-22)31-26-13-7-5-11-23(26)19-27(31)21-9-3-2-4-10-21/h2-4,6,8-10,12,14-19H,5,7,11,13,20H2,1H3,(H,30,32)