4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-ethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide CAS Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-ethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-3-18-4-6-19(7-5-18)24(28)25-17-23(27-12-14-29-15-13-27)20-8-9-22-21(16-20)10-11-26(22)2/h4-9,16,23H,3,10-15,17H2,1-2H3,(H,25,28)