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

Systemtic Name: 4-[5-(1-adamantyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C30H36N4 MolecularWeight: 452.63364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

InChI

InChI=1S/C30H36N4/c1-34-27-8-3-2-7-26(27)33-29(34)28-23(6-4-5-11-31)24-15-22(9-10-25(24)32-28)30-16-19-12-20(17-30)14-21(13-19)18-30/h2-3,7-10,15,19-21,32H,4-6,11-14,16-18,31H2,1H3