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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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