1-[1-[(3-methyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[(3-methyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(3-methyl-1H-indole-5-carbonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[(3-methyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(3-methyl-1H-indole-5-carbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(3-methyl-1H-indole-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:

CC1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

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