(E)-1-(5-chloranyl-1-propan-2-yl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-propan-2-yl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-1-isopropyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-1-propan-2-yl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-propan-2-ylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-1-isopropyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)Cl)C(=O)C=CN3CCCC3

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)Cl)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C18H21ClN2O/c1-13(2)21-12-16(15-11-14(19)5-6-17(15)21)18(22)7-10-20-8-3-4-9-20/h5-7,10-13H,3-4,8-9H2,1-2H3/b10-7+