methyl 3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(indolin-1-ylmethyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(indolin-1-ylmethyl)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-17-7-10-21(25(29)30-2)15-22(17)26-24(28)20-11-8-18(9-12-20)16-27-14-13-19-5-3-4-6-23(19)27/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)