2-[[(4-ethanoylphenyl)amino]methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-acetylanilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-acetylanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-acetylanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(4-acetylanilino)methyl]-1-methyl-indole-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13(23)14-7-9-15(10-8-14)21-12-19-17(11-20)16-5-3-4-6-18(16)22(19)2/h3-10,21H,12H2,1-2H3