1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol

Systemtic Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol Openeye Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol CAS Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)-2-butanol IUPAC Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol Traditional Name: 1-(1-adamantylamino)-4-(1H-indol-4-yloxy)butan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(CCOC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(CCOC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C22H30N2O2/c25-18(5-7-26-21-3-1-2-20-19(21)4-6-23-20)14-24-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-4,6,15-18,23-25H,5,7-14H2