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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-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(N2)C3=CSC4=CC=CC=C43)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN

InChI

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