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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(4-ethoxybenzyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-3-35-28-16-10-23(11-17-28)21-32-31(34)25-12-14-27(15-13-25)33-29-18-9-22(2)19-26(29)20-30(33)24-7-5-4-6-8-24/h4-8,10-17,20,22H,3,9,18-19,21H2,1-2H3,(H,32,34)