4-[5-(1-adamantyl)-2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(1-adamantyl)-2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(1-benzothiophen-2-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(benzothiophen-2-yl)-1H-indol-3-yl]butylamine Formula: C30H34N2S MolecularWeight: 454.66936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC7=CC=CC=C7S6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC7=CC=CC=C7S6

InChI

InChI=1S/C30H34N2S/c31-10-4-3-6-24-25-15-23(30-16-19-11-20(17-30)13-21(12-19)18-30)8-9-26(25)32-29(24)28-14-22-5-1-2-7-27(22)33-28/h1-2,5,7-9,14-15,19-21,32H,3-4,6,10-13,16-18,31H2