N-(3-chlorophenyl)-4-[1-(phenylmethyl)indol-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[1-(phenylmethyl)indol-4-yl]pyrimidin-2-amine Openeye Name: 4-(1-benzylindol-4-yl)-N-(3-chlorophenyl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[1-(phenylmethyl)-4-indolyl]-2-pyrimidinamine IUPAC Name: 4-(1-benzylindol-4-yl)-N-(3-chlorophenyl)pyrimidin-2-amine Traditional Name: [4-(1-benzylindol-4-yl)pyrimidin-2-yl]-(3-chlorophenyl)amine Formula: C25H19ClN4 MolecularWeight: 410.89816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19ClN4/c26-19-8-4-9-20(16-19)28-25-27-14-12-23(29-25)21-10-5-11-24-22(21)13-15-30(24)17-18-6-2-1-3-7-18/h1-16H,17H2,(H,27,28,29)