2-azanyl-5,5-diethoxy-1-(1H-indol-6-yl)pentan-1-one

Systemtic Name: 2-azanyl-5,5-diethoxy-1-(1H-indol-6-yl)pentan-1-one Openeye Name: 2-amino-5,5-diethoxy-1-(1H-indol-6-yl)pentan-1-one CAS Name: 2-amino-5,5-diethoxy-1-(1H-indol-6-yl)-1-pentanone IUPAC Name: 2-amino-5,5-diethoxy-1-(1H-indol-6-yl)pentan-1-one Traditional Name: 2-amino-5,5-diethoxy-1-(1H-indol-6-yl)pentan-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC(C(=O)C1=CC2=C(C=C1)C=CN2)N)OCC

Isomeric SMILES

CCOC(CCC(C(=O)C1=CC2=C(C=C1)C=CN2)N)OCC

InChI

InChI=1S/C17H24N2O3/c1-3-21-16(22-4-2)8-7-14(18)17(20)13-6-5-12-9-10-19-15(12)11-13/h5-6,9-11,14,16,19H,3-4,7-8,18H2,1-2H3