N-[4-[(3-cyano-1-methyl-indol-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-cyano-1-methyl-indol-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-cyano-1-methyl-indol-2-yl)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-cyano-1-methyl-2-indolyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-cyano-1-methylindol-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(3-cyano-1-methyl-indol-2-yl)methylamino]phenyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C19H18N4O/c1-13(24)22-15-9-7-14(8-10-15)21-12-19-17(11-20)16-5-3-4-6-18(16)23(19)2/h3-10,21H,12H2,1-2H3,(H,22,24)