1-propoxyethyl N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: 1-propoxyethyl N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: 1-propoxyethyl N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid 1-propoxyethyl ester IUPAC Name: 1-propoxyethyl N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]carbamic acid 1-propoxyethyl ester Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC

Isomeric SMILES

CCCOC(C)OC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC

InChI

InChI=1S/C21H31N3O3/c1-4-12-26-15(3)27-21(25)23-17-6-7-20-18(13-17)19(14-22-20)16-8-10-24(5-2)11-9-16/h6-7,13-16,22H,4-5,8-12H2,1-3H3,(H,23,25)