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

Systemtic Name: N-[4-(indol-3-ylidenemethylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(indol-3-ylidenemethylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-(3-indolylidenemethylamino)phenyl]-N-methylacetamide IUPAC Name: N-[4-(indol-3-ylidenemethylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(indol-3-ylidenemethylamino)phenyl]-N-methyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(22)21(2)16-9-7-15(8-10-16)19-11-14-12-20-18-6-4-3-5-17(14)18/h3-12,19H,1-2H3