4-(2,3-dihydroindol-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-mesityl-benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O/c1-17-14-18(2)24(19(3)15-17)26-25(28)22-10-8-20(9-11-22)16-27-13-12-21-6-4-5-7-23(21)27/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)