[(2S)-4-(1H-indol-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(1H-indol-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(1H-indole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[1H-indol-2-yl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(1H-indole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-(1H-indole-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O3/c27-22(18-14-16-8-2-3-9-17(16)24-18)26-15-21(23(28)25-12-6-1-7-13-25)29-20-11-5-4-10-19(20)26/h2-5,8-11,14,21,24H,1,6-7,12-13,15H2/t21-/m0/s1