[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2-azanylpropanoate

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2-azanylpropanoate Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl] ester IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [3-(1-methyl-4-piperidyl)-1H-indol-5-yl] ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)N

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)N

InChI

InChI=1S/C17H23N3O2/c1-11(18)17(21)22-13-3-4-16-14(9-13)15(10-19-16)12-5-7-20(2)8-6-12/h3-4,9-12,19H,5-8,18H2,1-2H3