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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-6-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-6-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C21H21ClN2S MolecularWeight: 368.92284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CSC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H21ClN2S/c1-13-18(22)10-9-16-15(7-4-5-11-23)21(24-20(13)16)17-12-25-19-8-3-2-6-14(17)19/h2-3,6,8-10,12,24H,4-5,7,11,23H2,1H3