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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethyl]amine Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c1-17-23-14-19(9-10-25(23)29-28-17)18-5-4-6-21(13-18)30-12-11-26-15-20-16-27-24-8-3-2-7-22(20)24/h2-10,13-14,16,26-27H,11-12,15H2,1H3,(H,28,29)