2-[[5-(3-ethyl-5-methoxy-indol-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[[5-(3-ethyl-5-methoxy-indol-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[[4-allyl-5-(3-ethyl-5-methoxy-indol-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[5-(3-ethyl-5-methoxy-2-indolylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(3-ethyl-5-methoxyindol-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[4-allyl-5-(3-ethyl-5-methoxy-indol-2-ylidene)-1H-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)ethanone Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC1=C3NN=C(N3CC=C)SCC(=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCC1=C2C=C(C=CC2=NC1=C3NN=C(N3CC=C)SCC(=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H25N5O2S/c1-4-12-31-25(24-17(5-2)19-13-16(33-3)10-11-22(19)28-24)29-30-26(31)34-15-23(32)20-14-27-21-9-7-6-8-18(20)21/h4,6-11,13-14,27,29H,1,5,12,15H2,2-3H3