1-[1-(1-methylindol-5-yl)carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-(1-methylindol-5-yl)carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(1-methylindole-5-carbonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[(1-methyl-5-indolyl)-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(1-methylindole-5-carbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(1-methylindole-5-carbonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C23H23N3O3/c1-24-11-8-16-14-17(6-7-20(16)24)22(27)25-12-9-19(10-13-25)26-21-5-3-2-4-18(21)15-29-23(26)28/h2-8,11,14,19H,9-10,12-13,15H2,1H3