4-methyl-7-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-methyl-7-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-7-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-7-[[6-(4-methyl-1,4-diazepan-1-yl)-1-indolyl]sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-7-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-7-[6-(4-methyl-1,4-diazepan-1-yl)indol-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C23H28N4O3S/c1-24-9-3-10-26(13-12-24)19-5-4-18-8-11-27(22(18)16-19)31(28,29)20-6-7-21-23(17-20)30-15-14-25(21)2/h4-8,11,16-17H,3,9-10,12-15H2,1-2H3