N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]pyridin-2-amine

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]pyridin-2-amine Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]pyridin-2-amine CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-2-pyridinamine IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]pyridin-2-amine Traditional Name: 2-[4-(1H-indol-4-yl)piperazino]ethyl-(2-pyridyl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC=CC=N2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCNC2=CC=CC=N2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C19H23N5/c1-2-8-21-19(6-1)22-10-11-23-12-14-24(15-13-23)18-5-3-4-17-16(18)7-9-20-17/h1-9,20H,10-15H2,(H,21,22)