N-(1-methyl-6-phenylmethoxy-indol-3-yl)carbamate

Systemtic Name: N-(1-methyl-6-phenylmethoxy-indol-3-yl)carbamate Openeye Name: N-(6-benzyloxy-1-methyl-indol-3-yl)carbamate CAS Name: N-(1-methyl-6-phenylmethoxy-3-indolyl)carbamate IUPAC Name: N-(1-methyl-6-phenylmethoxyindol-3-yl)carbamate Traditional Name: N-(6-benzoxy-1-methyl-indol-3-yl)carbamate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-19-10-15(18-17(20)21)14-8-7-13(9-16(14)19)22-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3,(H,20,21)/p-1