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

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14(2)11-20(26)24-17-9-7-15(8-10-17)21(27)25-23-13-16-12-22-19-6-4-3-5-18(16)19/h3-10,12-14,23H,11H2,1-2H3,(H,24,26)(H,25,27)