N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(mesylmethyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3S/c1-30(2)22-13-11-20(12-14-22)24(25-17-28-26-10-5-4-9-23(25)26)16-29-27(31)21-8-6-7-19(15-21)18-34(3,32)33/h4-15,17,24,28H,16,18H2,1-3H3,(H,29,31)