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

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO3/c1-4-27-23(25)16-20-17(2)24(14-8-11-18-9-6-5-7-10-18)22-13-12-19(26-3)15-21(20)22/h5-7,9-10,12-13,15H,4,8,11,14,16H2,1-3H3