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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N-phenylcarbamate; ethanoic acid Openeye Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] N-phenylcarbamate CAS Name: acetic acid; N-phenylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] N-phenylcarbamate Traditional Name: acetic acid; N-phenylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H17N3O2.C2H4O2/c18-9-8-12-11-19-16-7-6-14(10-15(12)16)22-17(21)20-13-4-2-1-3-5-13;1-2(3)4/h1-7,10-11,19H,8-9,18H2,(H,20,21);1H3,(H,3,4)