2-[1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide

Systemtic Name: 2-[1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide Openeye Name: 2-[2-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]sulfanyl-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide CAS Name: 2-[[1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-(1H-indol-3-yl)-N,N-dimethylpropanamide IUPAC Name: 2-[1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-(1H-indol-3-yl)-N,N-dimethylpropanamide Traditional Name: 2-[[2-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thio]-3-(1H-indol-3-yl)-N,N-dimethyl-propionamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)N(C)C

InChI

InChI=1S/C26H30N4O2S/c1-29(2)25(31)23(13-17-15-27-21-11-7-5-9-19(17)21)33-24(26(32)30(3)4)14-18-16-28-22-12-8-6-10-20(18)22/h5-12,15-16,23-24,27-28H,13-14H2,1-4H3