N,N-dimethyl-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N(C)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N(C)C)O

InChI

InChI=1S/C18H27N3O3/c1-12(2)19-10-14(22)11-24-16-7-5-6-15-18(16)13(9-20-15)8-17(23)21(3)4/h5-7,9,12,14,19-20,22H,8,10-11H2,1-4H3