ethyl 2-[5-methoxy-2-methyl-1-(1-phenylethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-(1-phenylethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-methoxy-2-methyl-1-(1-phenylethyl)indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-(1-phenylethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-methyl-1-(1-phenylethyl)indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(1-phenylethyl)indol-3-yl]acetic acid ethyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25NO3/c1-5-26-22(24)14-19-16(3)23(15(2)17-9-7-6-8-10-17)21-12-11-18(25-4)13-20(19)21/h6-13,15H,5,14H2,1-4H3