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

Systemtic Name: 2-[4-azanyl-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]ethyl ethanoate Openeye Name: 2-[4-amino-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl acetate CAS Name: acetic acid 2-[4-amino-2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]-1-naphthalenyl]ethyl ester IUPAC Name: 2-[4-amino-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]naphthalen-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-amino-2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)N)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

Isomeric SMILES

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)N)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-14(30)35-10-9-18-16-7-5-6-8-17(16)19(27)13-20(18)29-26(31)21-11-15-12-22(32-2)24(33-3)25(34-4)23(15)28-21/h5-8,11-13,28H,9-10,27H2,1-4H3,(H,29,31)