(E)-2-cyano-N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H23N3O2/c1-28-13-7-12-25-23(27)19(15-24)14-20-17-26(16-18-8-3-2-4-9-18)22-11-6-5-10-21(20)22/h2-6,8-11,14,17H,7,12-13,16H2,1H3,(H,25,27)/b19-14+