6-[[bis[(E)-3-(furan-2-yl)prop-2-enyl]amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 6-[[bis[(E)-3-(furan-2-yl)prop-2-enyl]amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-[[bis[(E)-3-(2-furyl)allyl]amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 6-[[bis[(E)-3-(2-furanyl)prop-2-enyl]amino]methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-[[bis[(E)-3-(furan-2-yl)prop-2-enyl]amino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-[[bis[(E)-3-(2-furyl)allyl]amino]methyl]-3-(phenylthio)-1H-indole-2-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)CN(CC=CC4=CC=CO4)CC=CC5=CC=CO5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)CN(C/C=C/C4=CC=CO4)C/C=C/C5=CC=CO5)C(=O)N

InChI

InChI=1S/C30H27N3O3S/c31-30(34)28-29(37-25-12-2-1-3-13-25)26-15-14-22(20-27(26)32-28)21-33(16-4-8-23-10-6-18-35-23)17-5-9-24-11-7-19-36-24/h1-15,18-20,32H,16-17,21H2,(H2,31,34)/b8-4+,9-5+