2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C)(C)N3CCOCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C)(C)N3CCOCC3)C

InChI

InChI=1S/C20H29N3O2/c1-14-5-6-18-17(11-14)16(15(2)22-18)12-19(24)21-13-20(3,4)23-7-9-25-10-8-23/h5-6,11,22H,7-10,12-13H2,1-4H3,(H,21,24)