3-methyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indol-5-ol

Systemtic Name: 3-methyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indol-5-ol Openeye Name: 3-methyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indol-5-ol CAS Name: 3-methyl-2-phenyl-1-[(4-propoxyphenyl)methyl]-5-indolol IUPAC Name: 3-methyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indol-5-ol Traditional Name: 3-methyl-2-phenyl-1-(4-propoxybenzyl)indol-5-ol Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C

InChI

InChI=1S/C25H25NO2/c1-3-15-28-22-12-9-19(10-13-22)17-26-24-14-11-21(27)16-23(24)18(2)25(26)20-7-5-4-6-8-20/h4-14,16,27H,3,15,17H2,1-2H3