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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-phenylbutanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O2/c1-27-13-12-22-18-21(10-11-23(22)27)24(28-14-16-30-17-15-28)19-26-25(29)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10-11,18,24H,5,8-9,12-17,19H2,1H3,(H,26,29)