7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-amine

Systemtic Name: 7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-amine Openeye Name: 7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-amine CAS Name: 7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-amine IUPAC Name: 7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-amine Traditional Name: [7-[(3-ethyl-2-methyl-1H-indol-4-yl)-[(2-methyl-1H-indol-6-yl)amino]amino]-3-methyl-1H-indol-6-yl]amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=CC=C2)N(C3=C(C=CC4=C3NC=C4C)N)NC5=CC6=C(C=C5)C=C(N6)C)C

Isomeric SMILES

CCC1=C(NC2=C1C(=CC=C2)N(C3=C(C=CC4=C3NC=C4C)N)NC5=CC6=C(C=C5)C=C(N6)C)C

InChI

InChI=1S/C29H30N6/c1-5-21-18(4)33-24-7-6-8-26(27(21)24)35(29-23(30)12-11-22-16(2)15-31-28(22)29)34-20-10-9-19-13-17(3)32-25(19)14-20/h6-15,31-34H,5,30H2,1-4H3