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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C23H26N2S MolecularWeight: 362.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2S/c1-15(2)17-10-7-11-18-19(9-5-6-13-24)23(25-22(17)18)21-14-16-8-3-4-12-20(16)26-21/h3-4,7-8,10-12,14-15,25H,5-6,9,13,24H2,1-2H3