6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazinyl]-2,3-dimethyl-1H-indol-7-amine

Systemtic Name: 6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazinyl]-2,3-dimethyl-1H-indol-7-amine Openeye Name: 6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazino]-2,3-dimethyl-1H-indol-7-amine CAS Name: 6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazinyl]-2,3-dimethyl-1H-indol-7-amine IUPAC Name: 6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazinyl]-2,3-dimethyl-1H-indol-7-amine Traditional Name: [6-[N',N'-bis(2,3-dimethyl-1H-indol-4-yl)hydrazino]-2,3-dimethyl-1H-indol-7-yl]amine Formula: C30H32N6 MolecularWeight: 476.61528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2N)NN(C3=CC=CC4=C3C(=C(N4)C)C)C5=CC=CC6=C5C(=C(N6)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2N)NN(C3=CC=CC4=C3C(=C(N4)C)C)C5=CC=CC6=C5C(=C(N6)C)C)C

InChI

InChI=1S/C30H32N6/c1-15-18(4)34-30-21(15)13-14-24(29(30)31)35-36(25-11-7-9-22-27(25)16(2)19(5)32-22)26-12-8-10-23-28(26)17(3)20(6)33-23/h7-14,32-35H,31H2,1-6H3