3-[(5-chloranyl-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzamide

Systemtic Name: 3-[(5-chloranyl-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzamide Openeye Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzamide CAS Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzamide IUPAC Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzamide Traditional Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(s-triazin-2-ylamino)benzamide Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC2=C(C=CC3=C2C=CN3)Cl)NC4=NC=NC=N4)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)CC2=C(C=CC3=C2C=CN3)Cl)NC4=NC=NC=N4)C(=O)N

InChI

InChI=1S/C19H15ClN6O/c20-15-4-5-16-12(6-7-23-16)14(15)8-11-2-1-3-13(18(21)27)17(11)26-19-24-9-22-10-25-19/h1-7,9-10,23H,8H2,(H2,21,27)(H,22,24,25,26)