(7-phenylmethoxy-1H-indol-3-yl) N-propan-2-ylcarbamate

Systemtic Name: (7-phenylmethoxy-1H-indol-3-yl) N-propan-2-ylcarbamate Openeye Name: (7-benzyloxy-1H-indol-3-yl) N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid (7-phenylmethoxy-1H-indol-3-yl) ester IUPAC Name: (7-phenylmethoxy-1H-indol-3-yl) N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid (7-benzoxy-1H-indol-3-yl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)OC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(2)21-19(22)24-17-11-20-18-15(17)9-6-10-16(18)23-12-14-7-4-3-5-8-14/h3-11,13,20H,12H2,1-2H3,(H,21,22)