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

Systemtic Name: N-(3-chlorophenyl)-4-[1-(2-morpholin-4-ylethyl)indol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[1-(2-morpholinoethyl)indol-4-yl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[1-[2-(4-morpholinyl)ethyl]-4-indolyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[1-(2-morpholin-4-ylethyl)indol-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[1-(2-morpholinoethyl)indol-4-yl]pyrimidin-2-yl]amine Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC3=C(C=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1CCN2C=CC3=C(C=CC=C32)C4=NC(=NC=C4)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O/c25-18-3-1-4-19(17-18)27-24-26-9-7-22(28-24)20-5-2-6-23-21(20)8-10-30(23)12-11-29-13-15-31-16-14-29/h1-10,17H,11-16H2,(H,26,27,28)