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

Systemtic Name: N-[4-(indol-3-ylidenemethylamino)phenyl]butanamide Openeye Name: N-[4-(indol-3-ylidenemethylamino)phenyl]butanamide CAS Name: N-[4-(3-indolylidenemethylamino)phenyl]butanamide IUPAC Name: N-[4-(indol-3-ylidenemethylamino)phenyl]butanamide Traditional Name: N-[4-(indol-3-ylidenemethylamino)phenyl]butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O/c1-2-5-19(23)22-16-10-8-15(9-11-16)20-12-14-13-21-18-7-4-3-6-17(14)18/h3-4,6-13,20H,2,5H2,1H3,(H,22,23)