2-[1-[1-(dimethylamino)propyl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[1-(dimethylamino)propyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[1-(dimethylamino)propyl]indol-3-yl]acetamide CAS Name: 2-[1-[1-(dimethylamino)propyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[1-(dimethylamino)propyl]indol-3-yl]acetamide Traditional Name: 2-[1-[1-(dimethylamino)propyl]indol-3-yl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)N(C)C

Isomeric SMILES

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)N(C)C

InChI

InChI=1S/C15H21N3O/c1-4-15(17(2)3)18-10-11(9-14(16)19)12-7-5-6-8-13(12)18/h5-8,10,15H,4,9H2,1-3H3,(H2,16,19)