(5-methoxy-1H-indol-3-yl)-piperidin-3-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-piperidin-3-yl-methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(3-piperidyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(3-piperidinyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(3-piperidyl)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCNC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCNC3

InChI

InChI=1S/C15H18N2O2/c1-19-11-4-5-14-12(7-11)13(9-17-14)15(18)10-3-2-6-16-8-10/h4-5,7,9-10,16-17H,2-3,6,8H2,1H3