(5-methoxy-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-methoxy-1H-indol-2-yl)-piperidino-methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O2/c1-19-12-5-6-13-11(9-12)10-14(16-13)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3