4-[2-(1-benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN

InChI

InChI=1S/C22H24N2OS/c1-14-11-15(25-2)12-18-17(8-5-6-10-23)22(24-21(14)18)19-13-26-20-9-4-3-7-16(19)20/h3-4,7,9,11-13,24H,5-6,8,10,23H2,1-2H3