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4-[2-(1-benzothiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
4-[2-(1-benzothiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC4=CC=CC=C4S3)CCCCN
Isomeric SMILES
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC4=CC=CC=C4S3)CCCCN
InChI
InChI=1S/C22H24N2S/c1-14-10-11-15(2)21-20(14)17(8-5-6-12-23)22(24-21)19-13-16-7-3-4-9-18(16)25-19/h3-4,7,9-11,13,24H,5-6,8,12,23H2,1-2H3
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