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

Systemtic Name: N-tert-butyl-4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]pyrimidin-2-amine Openeye Name: N-tert-butyl-4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-amine CAS Name: N-tert-butyl-4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]-2-pyrimidinamine IUPAC Name: N-tert-butyl-4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]pyrimidin-2-amine Traditional Name: tert-butyl-[4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]amine Formula: C23H31N5 MolecularWeight: 377.52574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5/c1-23(2,3)27-22-24-12-10-20(26-22)18-7-6-13-28(16-18)14-11-17-15-25-21-9-5-4-8-19(17)21/h4-5,8-10,12,15,18,25H,6-7,11,13-14,16H2,1-3H3,(H,24,26,27)