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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O4S/c1-32(2)23-12-10-21(11-13-23)26(27-20-30-28-9-4-3-8-25(27)28)19-31-29(34)22-6-5-7-24(18-22)38(35,36)33-14-16-37-17-15-33/h3-13,18,20,26,30H,14-17,19H2,1-2H3,(H,31,34)