3-(1H-indol-3-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methyl-2-morpholino-butyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methyl-2-morpholino-butyl)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C20H29N3O2/c1-15(2)19(23-9-11-25-12-10-23)14-22-20(24)8-7-16-13-21-18-6-4-3-5-17(16)18/h3-6,13,15,19,21H,7-12,14H2,1-2H3,(H,22,24)