N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-pyridyl)indolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-4-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-pyridyl)indolin-4-yl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)NCCC3=CNC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)NCCC3=CNC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4/c1-2-5-21-19(4-1)17(16-26-21)8-14-25-22-6-3-7-23-20(22)11-15-27(23)18-9-12-24-13-10-18/h1-7,9-10,12-13,16,25-26H,8,11,14-15H2