N-[3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[[(Z)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)20(27)24-16-8-6-7-14(11-16)19(26)25-23-13-15-12-22-18-10-5-4-9-17(15)18/h4-13,23H,1-3H3,(H,24,27)(H,25,26)/b15-13+