3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=C/C(=N/NC(=O)CCC2=CNC3=CC=CC=C32)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H19N3O2/c1-14-12-20(17-7-2-3-8-18(17)22(14)27)24-25-21(26)11-10-15-13-23-19-9-5-4-6-16(15)19/h2-9,12-13,23H,10-11H2,1H3,(H,25,26)/b24-20-