1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C25H26N4OS MolecularWeight: 430.56514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(N3CC=C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(N3CC=C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H26N4OS/c1-5-15-29-23(18-11-7-6-8-12-18)26-27-24(29)31-17-19(30)16-22-25(2,3)20-13-9-10-14-21(20)28(22)4/h5-14,16H,1,15,17H2,2-4H3