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

Systemtic Name: N-(1-cyclopropylethyl)-4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]pyrimidin-2-amine Openeye Name: N-(1-cyclopropylethyl)-4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-amine CAS Name: N-(1-cyclopropylethyl)-4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]-2-pyrimidinamine IUPAC Name: N-(1-cyclopropylethyl)-4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]pyrimidin-2-amine Traditional Name: 1-cyclopropylethyl-[4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC=CC(=N2)C3CCCN(C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1CC1)NC2=NC=CC(=N2)C3CCCN(C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H31N5/c1-17(18-8-9-18)27-24-25-12-10-22(28-24)20-5-4-13-29(16-20)14-11-19-15-26-23-7-3-2-6-21(19)23/h2-3,6-7,10,12,15,17-18,20,26H,4-5,8-9,11,13-14,16H2,1H3,(H,25,27,28)