N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H25N3O2/c1-18(29(3)26(31)23-17-28(2)24-15-8-7-14-22(23)24)20-12-9-13-21(16-20)27-25(30)19-10-5-4-6-11-19/h4-18H,1-3H3,(H,27,30)