[3-(2-azanylethyl)-1H-indol-5-yl] N,N-diethylcarbamate; ethanoic acid

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N,N-diethylcarbamate; ethanoic acid Openeye Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] N,N-diethylcarbamate CAS Name: acetic acid; N,N-diethylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] N,N-diethylcarbamate Traditional Name: acetic acid; N,N-diethylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)NC=C2CCN.CC(=O)O

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)NC=C2CCN.CC(=O)O

InChI

InChI=1S/C15H21N3O2.C2H4O2/c1-3-18(4-2)15(19)20-12-5-6-14-13(9-12)11(7-8-16)10-17-14;1-2(3)4/h5-6,9-10,17H,3-4,7-8,16H2,1-2H3;1H3,(H,3,4)