3-[(3S)-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine

Systemtic Name: 3-[(3S)-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine Openeye Name: 3-[(3S)-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine CAS Name: 3-[(3S)-3-(1H-indol-3-ylmethyl)-1-piperazinyl]-5-(3-methyl-2H-indazol-5-yl)-2-pyrazinamine IUPAC Name: 3-[(3S)-3-(1H-indol-3-ylmethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine Traditional Name: [3-[(3S)-3-(1H-indol-3-ylmethyl)piperazino]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amine Formula: C25H26N8 MolecularWeight: 438.52754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNC(C4)CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCN[C@H](C4)CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C25H26N8/c1-15-20-11-16(6-7-22(20)32-31-15)23-13-29-24(26)25(30-23)33-9-8-27-18(14-33)10-17-12-28-21-5-3-2-4-19(17)21/h2-7,11-13,18,27-28H,8-10,14H2,1H3,(H2,26,29)(H,31,32)/t18-/m0/s1