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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3CCCC(C3)C4=NC(=NC=C4)NC5CC5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N3CCCC(C3)C4=NC(=NC=C4)NC5CC5

InChI

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