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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)C4=NC(=NC=C4)NCC5CC5

Isomeric SMILES

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)C4=NC(=NC=C4)NCC5CC5

InChI

InChI=1S/C23H29N5/c1-2-6-22-20(5-1)18(15-25-22)10-13-28-12-3-4-19(16-28)21-9-11-24-23(27-21)26-14-17-7-8-17/h1-2,5-6,9,11,15,17,19,25H,3-4,7-8,10,12-14,16H2,(H,24,26,27)