4-[2-(1-benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CSC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CSC4=CC=CC=C43)CCCCN

InChI

InChI=1S/C22H24N2S/c1-14-10-11-15(2)21-20(14)17(8-5-6-12-23)22(24-21)18-13-25-19-9-4-3-7-16(18)19/h3-4,7,9-11,13,24H,5-6,8,12,23H2,1-2H3