[(2S)-4-(1-methylindol-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(1-methylindol-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(1-methylindole-3-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[(1-methyl-3-indolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(1-methylindole-3-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-(1-methylindole-3-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C24H25N3O3/c1-25-15-18(17-9-3-4-10-19(17)25)23(28)27-16-22(24(29)26-13-7-2-8-14-26)30-21-12-6-5-11-20(21)27/h3-6,9-12,15,22H,2,7-8,13-14,16H2,1H3/t22-/m0/s1