4-[1-(3-azanylpropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(3-azanylpropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-[1-(3-aminopropyl)-4-indolyl]-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(3-aminopropyl)indol-4-yl]pyrimidin-2-yl]-(m-tolyl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCN

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCN

InChI

InChI=1S/C22H23N5/c1-16-5-2-6-17(15-16)25-22-24-12-9-20(26-22)18-7-3-8-21-19(18)10-14-27(21)13-4-11-23/h2-3,5-10,12,14-15H,4,11,13,23H2,1H3,(H,24,25,26)