[2-azanyl-3-(4-methoxyphenyl)carbonyl-indolizin-1-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(4-methoxyphenyl)carbonyl-indolizin-1-yl]-phenyl-methanone Openeye Name: [2-amino-3-(4-methoxybenzoyl)indolizin-1-yl]-phenyl-methanone CAS Name: [2-amino-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-3-(4-methoxybenzoyl)indolizin-1-yl]-phenylmethanone Traditional Name: (2-amino-3-p-anisoyl-indolizin-1-yl)-phenyl-methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H18N2O3/c1-28-17-12-10-16(11-13-17)23(27)21-20(24)19(18-9-5-6-14-25(18)21)22(26)15-7-3-2-4-8-15/h2-14H,24H2,1H3