4-[2-(1-benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=CC=CC=C4S3)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=CC=CC=C4S3)CCCCN)C

InChI

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