4-[2-(1-benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2OS/c1-24-14-9-10-19-17(12-14)16(7-4-5-11-22)21(23-19)18-13-25-20-8-3-2-6-15(18)20/h2-3,6,8-10,12-13,23H,4-5,7,11,22H2,1H3