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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(esylamino)benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H30N4O3S/c1-4-35(33,34)30-21-9-7-8-20(16-21)27(32)29-17-24(19-12-14-22(15-13-19)31(2)3)25-18-28-26-11-6-5-10-23(25)26/h5-16,18,24,28,30H,4,17H2,1-3H3,(H,29,32)