N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)19(25)23-16-9-7-14(8-10-16)20(26)24-22-12-15-11-21-18-6-4-3-5-17(15)18/h3-13,22H,1-2H3,(H,23,25)(H,24,26)