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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC2=C(C=CC3=C2C=CN3)Cl)C4=NC=NC=N4)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1CC2=C(C=CC3=C2C=CN3)Cl)C4=NC=NC=N4)N)C(=O)N

InChI

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