N-[(3-methoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-m-anisyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-21-11-16-28-25(17-21)19-29(23-8-4-3-5-9-23)32(28)26-14-12-24(13-15-26)30(33)31-20-22-7-6-10-27(18-22)34-2/h3-10,12-15,18-19,21H,11,16-17,20H2,1-2H3,(H,31,33)