2-(4-aminophenyl)-1-cyclobutyl-6-ethoxy-indole-3-carbonitrile

Systemtic Name: 2-(4-aminophenyl)-1-cyclobutyl-6-ethoxy-indole-3-carbonitrile Openeye Name: 2-(4-aminophenyl)-1-cyclobutyl-6-ethoxy-indole-3-carbonitrile CAS Name: 2-(4-aminophenyl)-1-cyclobutyl-6-ethoxy-3-indolecarbonitrile IUPAC Name: 2-(4-aminophenyl)-1-cyclobutyl-6-ethoxyindole-3-carbonitrile Traditional Name: 2-(4-aminophenyl)-1-cyclobutyl-6-ethoxy-indole-3-carbonitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C21H21N3O/c1-2-25-17-10-11-18-19(13-22)21(14-6-8-15(23)9-7-14)24(20(18)12-17)16-4-3-5-16/h6-12,16H,2-5,23H2,1H3