1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-prop-1-enyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-prop-1-enyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-prop-1-enyl]indol-1-yl]ethanone CAS Name: 1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[(E)-prop-1-enyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-prop-1-enyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-prop-1-enyl]indol-1-yl]ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C(=O)C

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C(=O)C

InChI

InChI=1S/C19H24N2O/c1-4-6-15-8-9-19-18(11-15)16(13-21(19)14(2)22)12-17-7-5-10-20(17)3/h4,6,8-9,11,13,17H,5,7,10,12H2,1-3H3/b6-4+