4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-[(2-methyl-3-indolylidene)methylhydrazo]-N-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-6-pyrrolidino-s-triazin-2-yl]-(4-nitrophenyl)amine Formula: C23H23N9O2 MolecularWeight: 457.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=NC(=NC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-])N5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=NC(=NC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-])N5CCCC5

InChI

InChI=1S/C23H23N9O2/c1-15-19(18-6-2-3-7-20(18)25-15)14-24-30-22-27-21(28-23(29-22)31-12-4-5-13-31)26-16-8-10-17(11-9-16)32(33)34/h2-3,6-11,14,24H,4-5,12-13H2,1H3,(H2,26,27,28,29,30)