N-[3-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]pentanamide

Systemtic Name: N-[3-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]pentanamide Openeye Name: N-[3-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]pentanamide CAS Name: N-[3-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]pentanamide IUPAC Name: N-[3-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]pentanamide Traditional Name: N-[3-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]valeramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-2-3-11-20(26)24-17-8-6-7-15(12-17)21(27)25-23-14-16-13-22-19-10-5-4-9-18(16)19/h4-10,12-14,23H,2-3,11H2,1H3,(H,24,26)(H,25,27)