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

Systemtic Name: ethyl 4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[4-(indolin-1-ylmethyl)benzoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-3-methylbenzoate Traditional Name: 4-[[4-(indolin-1-ylmethyl)benzoyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O3/c1-3-31-26(30)22-12-13-23(18(2)16-22)27-25(29)21-10-8-19(9-11-21)17-28-15-14-20-6-4-5-7-24(20)28/h4-13,16H,3,14-15,17H2,1-2H3,(H,27,29)