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

Systemtic Name: 4-[5-(1-adamantyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C28H32Cl2N2 MolecularWeight: 467.47308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32Cl2N2/c29-24-6-4-20(12-25(24)30)27-22(3-1-2-8-31)23-13-21(5-7-26(23)32-27)28-14-17-9-18(15-28)11-19(10-17)16-28/h4-7,12-13,17-19,32H,1-3,8-11,14-16,31H2