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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

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