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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-methoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-methoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-methoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-methoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-methoxyphenyl)-1H-indole-5-carbonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C20H21N3O/c1-24-16-6-4-5-15(12-16)20-17(7-2-3-10-21)18-11-14(13-22)8-9-19(18)23-20/h4-6,8-9,11-12,23H,2-3,7,10,21H2,1H3