ethyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: ethyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: ethyl N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamic acid ethyl ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C17H23N3O2/c1-3-22-17(21)19-13-4-5-16-14(10-13)15(11-18-16)12-6-8-20(2)9-7-12/h4-5,10-12,18H,3,6-9H2,1-2H3,(H,19,21)