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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

InChI

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