2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-32-17-15-27-26(31)22-7-3-4-8-23(22)28-25(30)21-12-10-19(11-13-21)18-29-16-14-20-6-2-5-9-24(20)29/h2-13H,14-18H2,1H3,(H,27,31)(H,28,30)