2-[2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl ethanoate

Systemtic Name: 2-[2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl ethanoate Openeye Name: 2-[4-(benzyloxycarbonylamino)-2-[(5-methoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl acetate CAS Name: acetic acid 2-[2-[[(5-methoxy-1H-indol-2-yl)-oxomethyl]amino]-4-(phenylmethoxycarbonylamino)-1-naphthalenyl]ethyl ester IUPAC Name: 2-[2-[(5-methoxy-1H-indole-2-carbonyl)amino]-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-(benzyloxycarbonylamino)-2-[(5-methoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl ester Formula: C32H29N3O6 MolecularWeight: 551.58916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C32H29N3O6/c1-20(36)40-15-14-26-24-10-6-7-11-25(24)29(35-32(38)41-19-21-8-4-3-5-9-21)18-28(26)34-31(37)30-17-22-16-23(39-2)12-13-27(22)33-30/h3-13,16-18,33H,14-15,19H2,1-2H3,(H,34,37)(H,35,38)