4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-methoxyethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-methoxyethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-13-11-20-19(22)17-8-6-15(7-9-17)14-21-12-10-16-4-2-3-5-18(16)21/h2-9H,10-14H2,1H3,(H,20,22)