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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C15H21N3O/c1-17(2)8-5-9-18-11-12(10-15(16)19)13-6-3-4-7-14(13)18/h3-4,6-7,11H,5,8-10H2,1-2H3,(H2,16,19)