(E)-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CN3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C16H18N2O/c1-17-12-14(13-6-2-3-7-15(13)17)16(19)8-11-18-9-4-5-10-18/h2-3,6-8,11-12H,4-5,9-10H2,1H3/b11-8+