N-[1-(2-methoxyethyl)indol-3-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-methyl-piperazine-1-carboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C17H24N4O2/c1-19-7-9-20(10-8-19)17(22)18-15-13-21(11-12-23-2)16-6-4-3-5-14(15)16/h3-6,13H,7-12H2,1-2H3,(H,18,22)