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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

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