4-(1H-indol-3-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C23H29N3O3/c1-17-9-10-22(29-17)21(26-11-13-28-14-12-26)16-25-23(27)8-4-5-18-15-24-20-7-3-2-6-19(18)20/h2-3,6-7,9-10,15,21,24H,4-5,8,11-14,16H2,1H3,(H,25,27)/t21-/m0/s1