N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

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