3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carbonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCN)C

InChI

InChI=1S/C19H19N3/c1-12-7-13(2)9-15(8-12)19-16(5-6-20)17-10-14(11-21)3-4-18(17)22-19/h3-4,7-10,22H,5-6,20H2,1-2H3