[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C27H26N2O4/c1-27(2)22-10-6-7-11-23(22)29(3)24(27)15-21(30)17-33-25(31)16-28-26(32)20-13-12-18-8-4-5-9-19(18)14-20/h4-15H,16-17H2,1-3H3,(H,28,32)