N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-(3,4-dimethylanilino)acetamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-2-(3,4-dimethylanilino)acetamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-(3,4-dimethylanilino)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)C

InChI

InChI=1S/C21H23N5O2/c1-14-7-8-17(9-15(14)2)23-11-21(28)25-24-10-16-12-26(13-20(22)27)19-6-4-3-5-18(16)19/h3-10,12,23H,11,13H2,1-2H3,(H2,22,27)(H,25,28)