1-[4,6-bis(7-methylindol-1-yl)-1,3,5-triazin-2-yl]-7-methyl-indole

Systemtic Name: 1-[4,6-bis(7-methylindol-1-yl)-1,3,5-triazin-2-yl]-7-methyl-indole Openeye Name: 1-[4,6-bis(7-methylindol-1-yl)-1,3,5-triazin-2-yl]-7-methyl-indole CAS Name: 1-[4,6-bis(7-methyl-1-indolyl)-1,3,5-triazin-2-yl]-7-methylindole IUPAC Name: 1-[4,6-bis(7-methylindol-1-yl)-1,3,5-triazin-2-yl]-7-methylindole Traditional Name: 1-[4,6-bis(7-methylindol-1-yl)-s-triazin-2-yl]-7-methyl-indole Formula: C30H24N6 MolecularWeight: 468.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2)C3=NC(=NC(=N3)N4C=CC5=C4C(=CC=C5)C)N6C=CC7=C6C(=CC=C7)C

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2)C3=NC(=NC(=N3)N4C=CC5=C4C(=CC=C5)C)N6C=CC7=C6C(=CC=C7)C

InChI

InChI=1S/C30H24N6/c1-19-7-4-10-22-13-16-34(25(19)22)28-31-29(35-17-14-23-11-5-8-20(2)26(23)35)33-30(32-28)36-18-15-24-12-6-9-21(3)27(24)36/h4-18H,1-3H3