5-chloranyl-2-[3-[ethyl(methyl)amino]-4-oxidanyl-phenyl]-3-methyl-1H-indole-7-carbonitrile

Systemtic Name: 5-chloranyl-2-[3-[ethyl(methyl)amino]-4-oxidanyl-phenyl]-3-methyl-1H-indole-7-carbonitrile Openeye Name: 5-chloro-2-[3-[ethyl(methyl)amino]-4-hydroxy-phenyl]-3-methyl-1H-indole-7-carbonitrile CAS Name: 5-chloro-2-[3-[ethyl(methyl)amino]-4-hydroxyphenyl]-3-methyl-1H-indole-7-carbonitrile IUPAC Name: 5-chloro-2-[3-[ethyl(methyl)amino]-4-hydroxyphenyl]-3-methyl-1H-indole-7-carbonitrile Traditional Name: 5-chloro-2-[3-[ethyl(methyl)amino]-4-hydroxy-phenyl]-3-methyl-1H-indole-7-carbonitrile Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC(=C3)Cl)C#N)C)O

Isomeric SMILES

CCN(C)C1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC(=C3)Cl)C#N)C)O

InChI

InChI=1S/C19H18ClN3O/c1-4-23(3)16-8-12(5-6-17(16)24)18-11(2)15-9-14(20)7-13(10-21)19(15)22-18/h5-9,22,24H,4H2,1-3H3