(3-azanyl-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene)methanone

Systemtic Name: (3-azanyl-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene)methanone Openeye Name: [3-amino-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-amino-1-(1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: (3-amino-1-indol-1-yl-4-pyridin-2-ylpiperazin-2-ylidene)methanone Traditional Name: [3-amino-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C(N1C2=CC=CC=N2)N)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=C=O)C(N1C2=CC=CC=N2)N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c19-18-16(13-24)23(12-11-21(18)17-7-3-4-9-20-17)22-10-8-14-5-1-2-6-15(14)22/h1-10,18H,11-12,19H2