4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-1H-indol-3-yl]butylamine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C20H20N2S/c21-12-6-5-9-16-15-8-2-3-10-17(15)22-20(16)19-13-14-7-1-4-11-18(14)23-19/h1-4,7-8,10-11,13,22H,5-6,9,12,21H2