3-(4-azanylbutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(1,3-benzodioxol-5-yl)-1H-indole-5-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C20H19N3O2/c21-8-2-1-3-15-16-9-13(11-22)4-6-17(16)23-20(15)14-5-7-18-19(10-14)25-12-24-18/h4-7,9-10,23H,1-3,8,12,21H2