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

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-2-18(24)22-15-9-7-13(8-10-15)19(25)23-21-12-14-11-20-17-6-4-3-5-16(14)17/h3-12,21H,2H2,1H3,(H,22,24)(H,23,25)