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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C20H21N3O/c1-24-19-8-3-2-7-16(19)20-15(6-4-5-11-21)17-12-14(13-22)9-10-18(17)23-20/h2-3,7-10,12,23H,4-6,11,21H2,1H3