N4,N6-bis(3-methylindol-1-yl)pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(3-methylindol-1-yl)pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(3-methylindol-1-yl)pyrimidine-4,6-diamine CAS Name: N4,N6-bis(3-methyl-1-indolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(3-methylindol-1-yl)pyrimidine-4,6-diamine Traditional Name: (3-methylindol-1-yl)-[6-[(3-methylindol-1-yl)amino]pyrimidin-4-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=N3)NN4C=C(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=N3)NN4C=C(C5=CC=CC=C54)C

InChI

InChI=1S/C22H20N6/c1-15-12-27(19-9-5-3-7-17(15)19)25-21-11-22(24-14-23-21)26-28-13-16(2)18-8-4-6-10-20(18)28/h3-14H,1-2H3,(H2,23,24,25,26)