(4-methylphenyl)-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: [3-(1-allylindol-3-yl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(1-prop-2-enyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: [3-(1-allylindol-3-yl)pyrrolidino]-(p-tolyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C23H24N2O/c1-3-13-24-16-21(20-6-4-5-7-22(20)24)19-12-14-25(15-19)23(26)18-10-8-17(2)9-11-18/h3-11,16,19H,1,12-15H2,2H3