4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol CAS Name: 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethylphenol Traditional Name: 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C23H30N2O2/c1-6-25(7-2)10-11-27-19-8-9-21-20(14-19)17(5)22(24-21)18-12-15(3)23(26)16(4)13-18/h8-9,12-14,24,26H,6-7,10-11H2,1-5H3