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

Systemtic Name: [2-azanyl-3-(4-ethylphenyl)carbonyl-indolizin-1-yl]-phenyl-methanone Openeye Name: [2-amino-3-(4-ethylbenzoyl)indolizin-1-yl]-phenyl-methanone CAS Name: [2-amino-3-[(4-ethylphenyl)-oxomethyl]-1-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-3-(4-ethylbenzoyl)indolizin-1-yl]-phenylmethanone Traditional Name: [2-amino-3-(4-ethylbenzoyl)indolizin-1-yl]-phenyl-methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H20N2O2/c1-2-16-11-13-18(14-12-16)24(28)22-21(25)20(19-10-6-7-15-26(19)22)23(27)17-8-4-3-5-9-17/h3-15H,2,25H2,1H3