(E)-3-(3,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,5-dimethylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-3-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-3-(3,5-dimethylphenyl)acrylamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=CC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(CCN5C(=O)C)C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(CCN5C(=O)C)C=C4)C

InChI

InChI=1S/C33H37N3O2/c1-24-19-25(2)21-28(20-24)9-12-33(38)36(31-11-10-29-13-18-35(26(3)37)32(29)22-31)30-14-16-34(17-15-30)23-27-7-5-4-6-8-27/h4-12,19-22,30H,13-18,23H2,1-3H3/b12-9+