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N'-propan-2-yl-2-[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-indol-2-yl]phenyl]-1H-indole-6-carboximidamide

N'-propan-2-yl-2-[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-indol-2-yl]phenyl]-1H-indole-6-carboximidamide

Systemtic Name:N'-propan-2-yl-2-[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-indol-2-yl]phenyl]-1H-indole-6-carboximidamide
Openeye Name:N'-isopropyl-2-[4-[6-(N'-isopropylcarbamimidoyl)-1H-indol-2-yl]phenyl]-1H-indole-6-carboxamidine
CAS Name:2-[4-[6-[amino(propan-2-ylimino)methyl]-1H-indol-2-yl]phenyl]-N'-propan-2-yl-1H-indole-6-carboximidamide
IUPAC Name:N'-propan-2-yl-2-[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-indol-2-yl]phenyl]-1H-indole-6-carboximidamide
Traditional Name:N'-isopropyl-2-[4-[6-(N'-isopropylamidino)-1H-indol-2-yl]phenyl]-1H-indole-6-carboxamidine
Formula: C30H32N6
MolecularWeight: 476.61528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)C4=CC5=C(N4)C=C(C=C5)C(=NC(C)C)N)N


Isomeric SMILES

CC(C)N=C(C1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)C4=CC5=C(N4)C=C(C=C5)C(=NC(C)C)N)N


InChI

InChI=1S/C30H32N6/c1-17(2)33-29(31)23-11-9-21-13-25(35-27(21)15-23)19-5-7-20(8-6-19)26-14-22-10-12-24(16-28(22)36-26)30(32)34-18(3)4/h5-18,35-36H,1-4H3,(H2,31,33)(H2,32,34)


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