3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(1,2-diphenyl-3-indolyl)methylideneamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C35H36N4O2S MolecularWeight: 576.75094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O2S/c1-3-38(4-2)42(40,41)29-21-22-34(37-23-13-14-24-37)32(25-29)36-26-31-30-19-11-12-20-33(30)39(28-17-9-6-10-18-28)35(31)27-15-7-5-8-16-27/h5-12,15-22,25-26H,3-4,13-14,23-24H2,1-2H3