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

Systemtic Name: 4-[5-(1-adamantyl)-2-naphthalen-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-naphthalen-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(2-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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC7=CC=CC=C7C=C6

InChI

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