N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyrazinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxyethyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N6O/c1-15-19-10-16(6-7-21(19)29-28-15)22-13-25-14-23(27-22)30-9-8-24-11-17-12-26-20-5-3-2-4-18(17)20/h2-7,10,12-14,24,26H,8-9,11H2,1H3,(H,28,29)