1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indoline Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H29NO/c1-18-17-21-9-5-6-10-23(21)24(18)15-16-25-22-13-11-20(12-14-22)19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3