methyl 3-[2-oxidanylidene-1-pentyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonylamino)indol-3-yl]propanoate

Systemtic Name: methyl 3-[2-oxidanylidene-1-pentyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonylamino)indol-3-yl]propanoate Openeye Name: methyl 3-[2-oxo-1-pentyl-3-(tetralin-2-carbonylamino)indolin-3-yl]propanoate CAS Name: 3-[2-oxo-3-[[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]-1-pentyl-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-oxo-1-pentyl-3-(1,2,3,4-tetrahydronaphthalene-2-carbonylamino)indol-3-yl]propanoate Traditional Name: 3-[1-amyl-2-keto-3-(tetralin-2-carbonylamino)indolin-3-yl]propionic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OC)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OC)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H34N2O4/c1-3-4-9-18-30-24-13-8-7-12-23(24)28(27(30)33,17-16-25(31)34-2)29-26(32)22-15-14-20-10-5-6-11-21(20)19-22/h5-8,10-13,22H,3-4,9,14-19H2,1-2H3,(H,29,32)