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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-methylthiophen-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-methyl-2-thienyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-methyl-2-thiophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-methylthiophen-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-methyl-2-thienyl)-1H-indole-5-carbonitrile Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C18H19N3S/c1-12-7-9-22-18(12)17-14(4-2-3-8-19)15-10-13(11-20)5-6-16(15)21-17/h5-7,9-10,21H,2-4,8,19H2,1H3