1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-oxazol-2-yl-propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(2-oxazolyl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-oxazol-2-yl-propan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NC=CO4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NC=CO4

InChI

InChI=1S/C20H23N3O2/c1-23-9-6-14(7-10-23)17-13-22-18-3-2-15(12-16(17)18)19(24)4-5-20-21-8-11-25-20/h2-3,8,11-14,22H,4-7,9-10H2,1H3