N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O3/c33-28(16-21-9-2-5-14-26(21)32(34)35)30-29-17-23-19-31(27-15-6-4-13-25(23)27)18-22-11-7-10-20-8-1-3-12-24(20)22/h1-15,17,19H,16,18H2,(H,30,33)