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

Systemtic Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(1-methylcyclopropyl)pyrimidin-2-amine Openeye Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]-N-(1-methylcyclopropyl)pyrimidin-2-amine CAS Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]-N-(1-methylcyclopropyl)-2-pyrimidinamine IUPAC Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(1-methylcyclopropyl)pyrimidin-2-amine Traditional Name: [4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]-(1-methylcyclopropyl)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC2=NC=CC(=N2)C3CCCN(C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1(CC1)NC2=NC=CC(=N2)C3CCCN(C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H29N5/c1-23(10-11-23)27-22-24-12-8-20(26-22)18-5-4-13-28(16-18)14-9-17-15-25-21-7-3-2-6-19(17)21/h2-3,6-8,12,15,18,25H,4-5,9-11,13-14,16H2,1H3,(H,24,26,27)