methanol; [1-(7-methoxycarbonyl-1H-indol-3-yl)-2-methyl-propan-2-yl]carbamic acid

Systemtic Name: methanol; [1-(7-methoxycarbonyl-1H-indol-3-yl)-2-methyl-propan-2-yl]carbamic acid Openeye Name: methanol; [2-(7-methoxycarbonyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamic acid CAS Name: methanol; [1-(7-methoxycarbonyl-1H-indol-3-yl)-2-methylpropan-2-yl]carbamic acid IUPAC Name: methanol; [1-(7-methoxycarbonyl-1H-indol-3-yl)-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-(7-carbomethoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamic acid; methanol Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C(=O)OC)NC(=O)O.CO

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2C(=O)OC)NC(=O)O.CO

InChI

InChI=1S/C15H18N2O4.CH4O/c1-15(2,17-14(19)20)7-9-8-16-12-10(9)5-4-6-11(12)13(18)21-3;1-2/h4-6,8,16-17H,7H2,1-3H3,(H,19,20);2H,1H3