N-[2-(1H-indol-3-yl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]acetamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O5S/c1-18-9-12-29(13-10-18)36(33,34)20-6-7-24-23(14-20)30(26(32)17-35-24)16-25(31)27-11-8-19-15-28-22-5-3-2-4-21(19)22/h2-7,14-15,18,28H,8-13,16-17H2,1H3,(H,27,31)