N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-methyl-2-phenyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-methyl-2-phenyl-indol-5-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-2-phenyl-indol-5-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-1-methyl-2-phenyl-5-indolyl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-2-phenylindol-5-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-2-phenyl-indol-5-yl]methanesulfonamide Formula: C34H43N3O4S MolecularWeight: 589.78792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)NS(=O)(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)NS(=O)(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O4S/c1-5-7-21-37(22-8-6-2)23-12-24-41-29-18-15-27(16-19-29)34(38)32-30-25-28(35-42(4,39)40)17-20-31(30)36(3)33(32)26-13-10-9-11-14-26/h9-11,13-20,25,35H,5-8,12,21-24H2,1-4H3