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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N,N-diethylcarbamate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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