N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C23H20N4O2/c24-22(28)15-27-14-18(20-10-3-4-11-21(20)27)13-25-26-23(29)12-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,13-14H,12,15H2,(H2,24,28)(H,26,29)