[2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-ethylphenyl)methanone

Systemtic Name: [2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-ethylphenyl)methanone CAS Name: [2-amino-1-(1H-benzimidazol-2-yl)-3-indolizinyl]-(4-ethylphenyl)methanone IUPAC Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-(4-ethylphenyl)methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C24H20N4O/c1-2-15-10-12-16(13-11-15)23(29)22-21(25)20(19-9-5-6-14-28(19)22)24-26-17-7-3-4-8-18(17)27-24/h3-14H,2,25H2,1H3,(H,26,27)