N-[4-(8-methylindolizin-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(8-methylindolizin-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(8-methylindolizin-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(8-methyl-2-indolizinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(8-methylindolizin-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(8-methylindolizin-2-yl)phenyl]cyclopropanecarboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H18N2O/c1-13-3-2-10-21-12-16(11-18(13)21)14-6-8-17(9-7-14)20-19(22)15-4-5-15/h2-3,6-12,15H,4-5H2,1H3,(H,20,22)