N-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(2-methyl-3-indolylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)NC(=O)C

InChI

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