5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [5-(4-chlorophenyl)pyrimidin-2-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4/c21-17-7-5-14(6-8-17)16-12-24-20(25-13-16)22-10-9-15-11-23-19-4-2-1-3-18(15)19/h1-8,11-13,23H,9-10H2,(H,22,24,25)