(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile Formula: C22H19N7 MolecularWeight: 381.43316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H19N7/c1-2-14-7-6-10-18-16(13-25-19(14)18)11-15(12-23)20-27-21(24)29-22(28-20)26-17-8-4-3-5-9-17/h3-11,13,25H,2H2,1H3,(H3,24,26,27,28,29)/b15-11+