4-[1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropyl-pyrimidin-2-amine

Systemtic Name: 4-[1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropyl-pyrimidin-2-amine Openeye Name: 4-[1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-piperidyl]-N-cyclopropyl-pyrimidin-2-amine CAS Name: 4-[1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-piperidinyl]-N-cyclopropyl-2-pyrimidinamine IUPAC Name: 4-[1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropylpyrimidin-2-amine Traditional Name: [4-[1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]-cyclopropyl-amine Formula: C23H28ClN5 MolecularWeight: 409.95492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN3CCCC(C3)C4=NC(=NC=C4)NC5CC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN3CCCC(C3)C4=NC(=NC=C4)NC5CC5

InChI

InChI=1S/C23H28ClN5/c1-15-19(20-13-17(24)4-7-22(20)26-15)9-12-29-11-2-3-16(14-29)21-8-10-25-23(28-21)27-18-5-6-18/h4,7-8,10,13,16,18,26H,2-3,5-6,9,11-12,14H2,1H3,(H,25,27,28)