(Z)-3-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-indol-5-yl]-2-methyl-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-indol-5-yl]-2-methyl-N-propyl-prop-2-enamide Openeye Name: (Z)-3-[1-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-indol-5-yl]-2-methyl-N-propyl-prop-2-enamide CAS Name: (Z)-3-[1-[2-(dimethylamino)-2-oxoethyl]-3-methyl-5-indolyl]-2-methyl-N-propyl-2-propenamide IUPAC Name: (Z)-3-[1-[2-(dimethylamino)-2-oxoethyl]-3-methylindol-5-yl]-2-methyl-N-propylprop-2-enamide Traditional Name: (Z)-3-[1-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-indol-5-yl]-2-methyl-N-propyl-acrylamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC2=C(C=C1)N(C=C2C)CC(=O)N(C)C)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)N(C=C2C)CC(=O)N(C)C)/C

InChI

InChI=1S/C20H27N3O2/c1-6-9-21-20(25)14(2)10-16-7-8-18-17(11-16)15(3)12-23(18)13-19(24)22(4)5/h7-8,10-12H,6,9,13H2,1-5H3,(H,21,25)/b14-10-