N-[1-(3-benzamidophenyl)ethyl]-5-chloranyl-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloranyl-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16(29(2)25(31)23-15-19-13-20(26)11-12-22(19)28-23)18-9-6-10-21(14-18)27-24(30)17-7-4-3-5-8-17/h3-16,28H,1-2H3,(H,27,30)