N-[(4-chlorophenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-2-yl)-2-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-2-yl)pyrimidin-2-amine Traditional Name: (4-chlorobenzyl)-[4-(1H-indol-2-yl)pyrimidin-2-yl]amine Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4/c20-15-7-5-13(6-8-15)12-22-19-21-10-9-17(24-19)18-11-14-3-1-2-4-16(14)23-18/h1-11,23H,12H2,(H,21,22,24)