(Z)-2-cyano-N,N-dimethyl-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(2-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(2-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(2-naphthylmethyl)indol-3-yl]acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C25H21N3O/c1-27(2)25(29)21(15-26)14-22-17-28(24-10-6-5-9-23(22)24)16-18-11-12-19-7-3-4-8-20(19)13-18/h3-14,17H,16H2,1-2H3/b21-14-