N-[2-[5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2CCNC(=O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2CCNC(=O)C)O

InChI

InChI=1S/C18H27N3O3/c1-12(2)20-10-15(23)11-24-16-4-5-18-17(8-16)14(9-21-18)6-7-19-13(3)22/h4-5,8-9,12,15,20-21,23H,6-7,10-11H2,1-3H3,(H,19,22)