ethyl 2-[7-(diphenylmethyl)oxy-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-(diphenylmethyl)oxy-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-(7-benzhydryloxy-1H-indol-2-yl)acetate CAS Name: 2-[7-(diphenylmethyl)oxy-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(7-benzhydryloxy-1H-indol-2-yl)acetate Traditional Name: 2-(7-benzhydryloxy-1H-indol-2-yl)acetic acid ethyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-2-28-23(27)17-21-16-20-14-9-15-22(24(20)26-21)29-25(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,25-26H,2,17H2,1H3