4-(2,3-dihydroindol-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C30H28N2OS MolecularWeight: 464.62112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C30H28N2OS/c1-22-19-24(21-34-27-8-3-2-4-9-27)13-16-28(22)31-30(33)26-14-11-23(12-15-26)20-32-18-17-25-7-5-6-10-29(25)32/h2-16,19H,17-18,20-21H2,1H3,(H,31,33)