N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N)C

InChI

InChI=1S/C24H23N5O2/c1-16-10-11-17(2)29(16)20-7-5-6-18(12-20)24(31)27-26-13-19-14-28(15-23(25)30)22-9-4-3-8-21(19)22/h3-14H,15H2,1-2H3,(H2,25,30)(H,27,31)