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

Systemtic Name: ethyl 2-[1-(diphenylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzhydryl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-[1-(diphenylmethyl)-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzhydryl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzhydryl-5-methoxy-2-methyl-indol-3-yl)acetic acid ethyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27NO3/c1-4-31-26(29)18-23-19(2)28(25-16-15-22(30-3)17-24(23)25)27(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,27H,4,18H2,1-3H3