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

Systemtic Name: propyl N-[4-(3-cyano-1-ethyl-5-phenylmethoxy-indol-2-yl)phenyl]carbamate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=CC(=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CCCOC(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=CC(=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H27N3O3/c1-3-16-33-28(32)30-22-12-10-21(11-13-22)27-25(18-29)24-17-23(14-15-26(24)31(27)4-2)34-19-20-8-6-5-7-9-20/h5-15,17H,3-4,16,19H2,1-2H3,(H,30,32)