4-[2-(1-benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CSC4=CC=CC=C43)C

InChI

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