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

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-ethyl-1-methyl-indol-4-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-1-methyl-indol-4-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-ethyl-1-methyl-4-indolyl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-1-methylindol-4-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-1-methyl-indol-4-yl]methanesulfonamide Formula: C30H43N3O4S MolecularWeight: 541.74512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O4S/c1-6-9-19-33(20-10-7-2)21-12-22-37-24-17-15-23(16-18-24)30(34)29-26(8-3)32(4)27-14-11-13-25(28(27)29)31-38(5,35)36/h11,13-18,31H,6-10,12,19-22H2,1-5H3