3-(4-azanylbutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-p-phenetyl-1H-indole-5-carbonitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C21H23N3O/c1-2-25-17-9-7-16(8-10-17)21-18(5-3-4-12-22)19-13-15(14-23)6-11-20(19)24-21/h6-11,13,24H,2-5,12,22H2,1H3