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

Systemtic Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1H-indol-5-yl]methanesulfonamide Formula: C31H45N3O4S MolecularWeight: 555.7717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H45N3O4S/c1-5-8-12-29-30(27-23-25(33-39(4,36)37)15-18-28(27)32-29)31(35)24-13-16-26(17-14-24)38-22-11-21-34(19-9-6-2)20-10-7-3/h13-18,23,32-33H,5-12,19-22H2,1-4H3