3-(2-azanylethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide

Systemtic Name: 3-(2-azanylethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide Openeye Name: 3-(2-aminoethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide CAS Name: 3-(2-aminoethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide IUPAC Name: 3-(2-aminoethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide Traditional Name: 3-(2-aminoethyl)-N-ethyl-N-(1H-indol-5-yloxy)hexanamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-5-14(8-10-19)12-18(22)21(4-2)23-16-6-7-17-15(13-16)9-11-20-17/h6-7,9,11,13-14,20H,3-5,8,10,12,19H2,1-2H3