2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol

Systemtic Name: 2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol Openeye Name: 2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol CAS Name: 2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol IUPAC Name: 2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol Traditional Name: 2,6-diethyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C20H23NO2/c1-5-13-9-15(10-14(6-2)20(13)22)19-12(3)17-11-16(23-4)7-8-18(17)21-19/h7-11,21-22H,5-6H2,1-4H3