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

Systemtic Name: 4-[5-(1-adamantyl)-2-naphthalen-1-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-naphthalen-1-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C32H36N2 MolecularWeight: 448.64164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C32H36N2/c33-13-4-3-9-28-29-17-25(32-18-21-14-22(19-32)16-23(15-21)20-32)11-12-30(29)34-31(28)27-10-5-7-24-6-1-2-8-26(24)27/h1-2,5-8,10-12,17,21-23,34H,3-4,9,13-16,18-20,33H2