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

Systemtic Name: 4-[5-(1-adamantyl)-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C34H38N2 MolecularWeight: 474.67892

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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)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H38N2/c35-15-5-4-8-30-31-19-29(34-20-23-16-24(21-34)18-25(17-23)22-34)13-14-32(31)36-33(30)28-11-9-27(10-12-28)26-6-2-1-3-7-26/h1-3,6-7,9-14,19,23-25,36H,4-5,8,15-18,20-22,35H2