[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone

Systemtic Name: [1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-[(1-methylindol-5-yl)methyl]-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(1-methyl-5-indolyl)methyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: [1-[(1-methylindol-5-yl)methyl]-4-piperidyl]-oxazol-2-yl-methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)C(=O)C4=NC=CO4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)C(=O)C4=NC=CO4

InChI

InChI=1S/C19H21N3O2/c1-21-8-4-16-12-14(2-3-17(16)21)13-22-9-5-15(6-10-22)18(23)19-20-7-11-24-19/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3