(2-methylindolizin-3-yl)-[5-(2-methylindolizin-3-yl)carbonylthiophen-2-yl]methanone

Systemtic Name: (2-methylindolizin-3-yl)-[5-(2-methylindolizin-3-yl)carbonylthiophen-2-yl]methanone Openeye Name: [5-(2-methylindolizine-3-carbonyl)-2-thienyl]-(2-methylindolizin-3-yl)methanone CAS Name: (2-methyl-3-indolizinyl)-[5-[(2-methyl-3-indolizinyl)-oxomethyl]-2-thiophenyl]methanone IUPAC Name: [5-(2-methylindolizine-3-carbonyl)thiophen-2-yl]-(2-methylindolizin-3-yl)methanone Traditional Name: [5-(2-methylindolizine-3-carbonyl)-2-thienyl]-(2-methylindolizin-3-yl)methanone Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(S3)C(=O)C4=C(C=C5N4C=CC=C5)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(S3)C(=O)C4=C(C=C5N4C=CC=C5)C

InChI

InChI=1S/C24H18N2O2S/c1-15-13-17-7-3-5-11-25(17)21(15)23(27)19-9-10-20(29-19)24(28)22-16(2)14-18-8-4-6-12-26(18)22/h3-14H,1-2H3