2-[4-[(5-fluoranyl-1H-indol-2-yl)methyl]piperazin-1-yl]-N-propan-2-yl-pyridin-3-amine

Systemtic Name: 2-[4-[(5-fluoranyl-1H-indol-2-yl)methyl]piperazin-1-yl]-N-propan-2-yl-pyridin-3-amine Openeye Name: 2-[4-[(5-fluoro-1H-indol-2-yl)methyl]piperazin-1-yl]-N-isopropyl-pyridin-3-amine CAS Name: 2-[4-[(5-fluoro-1H-indol-2-yl)methyl]-1-piperazinyl]-N-propan-2-yl-3-pyridinamine IUPAC Name: 2-[4-[(5-fluoro-1H-indol-2-yl)methyl]piperazin-1-yl]-N-propan-2-ylpyridin-3-amine Traditional Name: [2-[4-[(5-fluoro-1H-indol-2-yl)methyl]piperazino]-3-pyridyl]-isopropyl-amine Formula: C21H26FN5 MolecularWeight: 367.463043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)CC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)CC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H26FN5/c1-15(2)24-20-4-3-7-23-21(20)27-10-8-26(9-11-27)14-18-13-16-12-17(22)5-6-19(16)25-18/h3-7,12-13,15,24-25H,8-11,14H2,1-2H3