2-(diphenylmethyl)-5-methoxy-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 2-(diphenylmethyl)-5-methoxy-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Openeye Name: 2-benzhydryl-5-methoxy-N-methyl-1-methylsulfonyl-indolin-6-amine CAS Name: 2-(diphenylmethyl)-5-methoxy-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 2-benzhydryl-5-methoxy-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Traditional Name: (2-benzhydryl-1-mesyl-5-methoxy-indolin-6-yl)-methyl-amine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2CC(N(C2=C1)S(=O)(=O)C)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CNC1=C(C=C2CC(N(C2=C1)S(=O)(=O)C)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-25-20-16-21-19(15-23(20)29-2)14-22(26(21)30(3,27)28)24(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,22,24-25H,14H2,1-3H3