3-[(2-azanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-2-amine

Systemtic Name: 3-[(2-azanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-2-amine Openeye Name: 3-[(2-amino-1H-indol-3-yl)-(2-pyridyl)methyl]-1H-indol-2-amine CAS Name: 3-[(2-amino-1H-indol-3-yl)-(2-pyridinyl)methyl]-1H-indol-2-amine IUPAC Name: 3-[(2-amino-1H-indol-3-yl)-pyridin-2-ylmethyl]-1H-indol-2-amine Traditional Name: [3-[(2-amino-1H-indol-3-yl)-(2-pyridyl)methyl]-1H-indol-2-yl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)N)C(C3=CC=CC=N3)C4=C(NC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)N)C(C3=CC=CC=N3)C4=C(NC5=CC=CC=C54)N

InChI

InChI=1S/C22H19N5/c23-21-18(13-7-1-3-9-15(13)26-21)20(17-11-5-6-12-25-17)19-14-8-2-4-10-16(14)27-22(19)24/h1-12,20,26-27H,23-24H2