N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-1-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C22H18N4O2/c23-21(27)14-26-13-16(18-9-3-4-11-20(18)26)12-24-25-22(28)19-10-5-7-15-6-1-2-8-17(15)19/h1-13H,14H2,(H2,23,27)(H,25,28)