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

Systemtic Name: N-[4-(indol-3-ylidenemethylamino)phenyl]ethanamide Openeye Name: N-[4-(indol-3-ylidenemethylamino)phenyl]acetamide CAS Name: N-[4-(3-indolylidenemethylamino)phenyl]acetamide IUPAC Name: N-[4-(indol-3-ylidenemethylamino)phenyl]acetamide Traditional Name: N-[4-(indol-3-ylidenemethylamino)phenyl]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-12(21)20-15-8-6-14(7-9-15)18-10-13-11-19-17-5-3-2-4-16(13)17/h2-11,18H,1H3,(H,20,21)