ethyl 4-[(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate CAS Name: 4-[(2-methyl-1H-indol-3-yl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=C(NC3=CC=CC=C32)C

InChI

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