(5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(4-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)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCNCC3

InChI

InChI=1S/C15H18N2O2/c1-19-11-2-3-14-12(8-11)13(9-17-14)15(18)10-4-6-16-7-5-10/h2-3,8-10,16-17H,4-7H2,1H3