5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[2-(1-piperidyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[2-(1-piperidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-(2-piperidinoethyl)-1H-indole-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-14-5-6-15-13(11-14)12-16(19-15)17(21)18-7-10-20-8-3-2-4-9-20/h5-6,11-12,19H,2-4,7-10H2,1H3,(H,18,21)