[2-ethyl-4-phenylmethoxy-1-(phenylmethyl)indol-6-yl]methyl ethanoate

Systemtic Name: [2-ethyl-4-phenylmethoxy-1-(phenylmethyl)indol-6-yl]methyl ethanoate Openeye Name: (1-benzyl-4-benzyloxy-2-ethyl-indol-6-yl)methyl acetate CAS Name: acetic acid [2-ethyl-4-phenylmethoxy-1-(phenylmethyl)-6-indolyl]methyl ester IUPAC Name: (1-benzyl-2-ethyl-4-phenylmethoxyindol-6-yl)methyl acetate Traditional Name: acetic acid (4-benzoxy-1-benzyl-2-ethyl-indol-6-yl)methyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CC=C4)COC(=O)C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CC=C4)COC(=O)C

InChI

InChI=1S/C27H27NO3/c1-3-24-16-25-26(28(24)17-21-10-6-4-7-11-21)14-23(19-30-20(2)29)15-27(25)31-18-22-12-8-5-9-13-22/h4-16H,3,17-19H2,1-2H3