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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-16-11-12-22-20(13-16)15-23(28-22)25(30)26-17(2)19-9-6-10-21(14-19)27-24(29)18-7-4-3-5-8-18/h3-15,17,28H,1-2H3,(H,26,30)(H,27,29)