ethyl N-[4-(3-cyano-1-ethyl-5-phenylmethoxy-indol-2-yl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(3-cyano-1-ethyl-5-phenylmethoxy-indol-2-yl)phenyl]carbamate Openeye Name: ethyl N-[4-(5-benzyloxy-3-cyano-1-ethyl-indol-2-yl)phenyl]carbamate CAS Name: N-[4-(3-cyano-1-ethyl-5-phenylmethoxy-2-indolyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(3-cyano-1-ethyl-5-phenylmethoxyindol-2-yl)phenyl]carbamate Traditional Name: N-[4-(5-benzoxy-3-cyano-1-ethyl-indol-2-yl)phenyl]carbamic acid ethyl ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)NC(=O)OCC)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)NC(=O)OCC)C#N

InChI

InChI=1S/C27H25N3O3/c1-3-30-25-15-14-22(33-18-19-8-6-5-7-9-19)16-23(25)24(17-28)26(30)20-10-12-21(13-11-20)29-27(31)32-4-2/h5-16H,3-4,18H2,1-2H3,(H,29,31)