2-[4-phenylmethoxy-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-phenylmethoxy-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]ethyl ethanoate Openeye Name: 2-[4-benzyloxy-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl acetate CAS Name: acetic acid 2-[2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]-4-phenylmethoxy-1-naphthalenyl]ethyl ester IUPAC Name: 2-[4-phenylmethoxy-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]naphthalen-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-benzoxy-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl ester Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC

Isomeric SMILES

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC

InChI

InChI=1S/C33H32N2O7/c1-20(36)41-15-14-24-23-12-8-9-13-25(23)28(42-19-21-10-6-5-7-11-21)18-26(24)35-33(37)27-16-22-17-29(38-2)31(39-3)32(40-4)30(22)34-27/h5-13,16-18,34H,14-15,19H2,1-4H3,(H,35,37)