2-(4-aminophenyl)-1-ethyl-6-methoxy-indole-3-carbonitrile

Systemtic Name: 2-(4-aminophenyl)-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-(4-aminophenyl)-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-(4-aminophenyl)-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-(4-aminophenyl)-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 2-(4-aminophenyl)-1-ethyl-6-methoxy-indole-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)N)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)N)C#N

InChI

InChI=1S/C18H17N3O/c1-3-21-17-10-14(22-2)8-9-15(17)16(11-19)18(21)12-4-6-13(20)7-5-12/h4-10H,3,20H2,1-2H3