2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: 2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: 2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(7-ethyl-1H-indol-3-yl)acrylonitrile Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7/c1-4-11-6-5-7-14-13(10-21-15(11)14)8-12(9-19)16-22-17(20)24-18(23-16)25(2)3/h5-8,10,21H,4H2,1-3H3,(H2,20,22,23,24)