2-(cyclopropen-1-yl)-6-methyl-1-[1-(3-pentoxyphenyl)ethyl]indol-4-ol

Systemtic Name: 2-(cyclopropen-1-yl)-6-methyl-1-[1-(3-pentoxyphenyl)ethyl]indol-4-ol Openeye Name: 2-(cyclopropen-1-yl)-6-methyl-1-[1-(3-pentoxyphenyl)ethyl]indol-4-ol CAS Name: 2-(1-cyclopropenyl)-6-methyl-1-[1-(3-pentoxyphenyl)ethyl]-4-indolol IUPAC Name: 2-(cyclopropen-1-yl)-6-methyl-1-[1-(3-pentoxyphenyl)ethyl]indol-4-ol Traditional Name: 1-[1-(3-amoxyphenyl)ethyl]-2-(cyclopropen-1-yl)-6-methyl-indol-4-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(C)N2C(=CC3=C2C=C(C=C3O)C)C4=CC4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(C)N2C(=CC3=C2C=C(C=C3O)C)C4=CC4

InChI

InChI=1S/C25H29NO2/c1-4-5-6-12-28-21-9-7-8-20(15-21)18(3)26-23(19-10-11-19)16-22-24(26)13-17(2)14-25(22)27/h7-10,13-16,18,27H,4-6,11-12H2,1-3H3