4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)OCC(=O)N

InChI

InChI=1S/C26H24ClN3O4/c1-33-24-12-16(10-11-23(24)34-15-25(28)31)26(32)30-14-19(17-6-2-4-8-21(17)27)20-13-29-22-9-5-3-7-18(20)22/h2-13,19,29H,14-15H2,1H3,(H2,28,31)(H,30,32)