N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c1-16-20(14-24-25-22-12-11-18(13-23-22)27(28)29)19-9-5-6-10-21(19)26(16)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)/b24-14+