1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=CC4=C(C=C3)OCCCO4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=CC4=C(C=C3)OCCCO4)C)C

InChI

InChI=1S/C23H25NO3S/c1-23(2)18-7-4-5-8-19(18)24(3)22(23)13-16(25)15-28-17-9-10-20-21(14-17)27-12-6-11-26-20/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3