propyl N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]carbamate

Systemtic Name: propyl N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]carbamate Openeye Name: propyl N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]carbamate CAS Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-2-indolyl)phenyl]carbamic acid propyl ester IUPAC Name: propyl N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]carbamate Traditional Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]carbamic acid propyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-13-29-23(27)25-17-9-7-16(8-10-17)22-20(15-24)19-12-11-18(28-6-3)14-21(19)26(22)5-2/h7-12,14H,4-6,13H2,1-3H3,(H,25,27)