N-[1-(3-azanylpropyl)-2-(1-benzothiophen-2-yl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(3-azanylpropyl)-2-(1-benzothiophen-2-yl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[1-(3-aminopropyl)-2-(benzothiophen-2-yl)indol-3-yl]-2-oxo-acetamide CAS Name: N-[1-(3-aminopropyl)-2-(1-benzothiophen-2-yl)-3-indolyl]-2-oxoacetamide IUPAC Name: N-[1-(3-aminopropyl)-2-(1-benzothiophen-2-yl)indol-3-yl]-2-oxoacetamide Traditional Name: N-[1-(3-aminopropyl)-2-(benzothiophen-2-yl)indol-3-yl]-2-keto-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=CC=CC=C4N3CCCN)NC(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=CC=CC=C4N3CCCN)NC(=O)C=O

InChI

InChI=1S/C21H19N3O2S/c22-10-5-11-24-16-8-3-2-7-15(16)20(23-19(26)13-25)21(24)18-12-14-6-1-4-9-17(14)27-18/h1-4,6-9,12-13H,5,10-11,22H2,(H,23,26)