N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-5-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-pyridyl)indolin-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-5-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-2,3-dihydroindol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-pyridyl)indolin-5-yl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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