N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C33H32N2O2/c1-33(2,3)28-17-15-25(16-18-28)31(36)27-8-6-9-29(21-27)34-32(37)26-13-11-23(12-14-26)22-35-20-19-24-7-4-5-10-30(24)35/h4-18,21H,19-20,22H2,1-3H3,(H,34,37)