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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C(C)C)N3CCOCC3

InChI

InChI=1S/C20H29N3O2/c1-14(2)19(23-8-10-25-11-9-23)13-21-20(24)12-17-15(3)22-18-7-5-4-6-16(17)18/h4-7,14,19,22H,8-13H2,1-3H3,(H,21,24)