N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O3/c1-18-23(16-28-29-26(32)14-19-8-4-6-12-24(19)31(33)34)22-11-5-7-13-25(22)30(18)17-21-10-3-2-9-20(21)15-27/h2-13,16H,14,17H2,1H3,(H,29,32)