5-azanyl-N,3-diethyl-N-(1H-indol-5-yloxy)pentanamide

Systemtic Name: 5-azanyl-N,3-diethyl-N-(1H-indol-5-yloxy)pentanamide Openeye Name: 5-amino-N,3-diethyl-N-(1H-indol-5-yloxy)pentanamide CAS Name: 5-amino-N,3-diethyl-N-(1H-indol-5-yloxy)pentanamide IUPAC Name: 5-amino-N,3-diethyl-N-(1H-indol-5-yloxy)pentanamide Traditional Name: 5-amino-N,3-diethyl-N-(1H-indol-5-yloxy)valeramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)CC(=O)N(CC)OC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCC(CCN)CC(=O)N(CC)OC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C17H25N3O2/c1-3-13(7-9-18)11-17(21)20(4-2)22-15-5-6-16-14(12-15)8-10-19-16/h5-6,8,10,12-13,19H,3-4,7,9,11,18H2,1-2H3