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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-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=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

InChI

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