[4-(3-azanylpyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(3-azanylpyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(3-amino-2-pyridyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(3-amino-2-pyridinyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(3-amino-2-pyridyl)piperazino]-(1H-indol-2-yl)methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5O/c19-14-5-3-7-20-17(14)22-8-10-23(11-9-22)18(24)16-12-13-4-1-2-6-15(13)21-16/h1-7,12,21H,8-11,19H2