2-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]indolizine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]indolizine-3-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-methyl-indolizine-3-carboxamide CAS Name: 2-methyl-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-indolizinecarboxamide IUPAC Name: 2-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]indolizine-3-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-methyl-indolizine-3-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C22H24N2O/c1-15(2)17-9-8-10-18(14-17)22(4,5)23-21(25)20-16(3)13-19-11-6-7-12-24(19)20/h6-14H,1H2,2-5H3,(H,23,25)