2-[2-methyl-1-[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]pyridin-3-yl]carbonyl-indol-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-1-[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]pyridin-3-yl]carbonyl-indol-3-yl]ethanoate Openeye Name: 2-[2-methyl-1-[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]pyridine-3-carbonyl]indol-3-yl]acetate CAS Name: 2-[2-methyl-1-[[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]-3-pyridinyl]-oxomethyl]-3-indolyl]acetate IUPAC Name: 2-[2-methyl-1-[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]pyridine-3-carbonyl]indol-3-yl]acetate Traditional Name: 2-[2-methyl-1-[6-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]nicotinoyl]indol-3-yl]acetate Formula: C27H24N3O5- MolecularWeight: 470.49656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)OCC4CN(C5=CC=CC=C5O4)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)OCC4CN(C5=CC=CC=C5O4)C)CC(=O)[O-]

InChI

InChI=1S/C27H25N3O5/c1-17-21(13-26(31)32)20-7-3-4-8-22(20)30(17)27(33)18-11-12-25(28-14-18)34-16-19-15-29(2)23-9-5-6-10-24(23)35-19/h3-12,14,19H,13,15-16H2,1-2H3,(H,31,32)/p-1