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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-p-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=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

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