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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-morpholinoethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(23-10-12-24-13-15-27-16-14-24)20-7-5-18(6-8-20)17-25-11-9-19-3-1-2-4-21(19)25/h1-8H,9-17H2,(H,23,26)