N-(4-aminocarbonylphenyl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(4-carbamoylphenyl)indole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(4-carbamoylphenyl)indole-5-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylphenyl)indole-5-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c24-22(27)17-6-9-20(10-7-17)25-23(28)19-8-11-21-18(14-19)12-13-26(21)15-16-4-2-1-3-5-16/h1-14H,15H2,(H2,24,27)(H,25,28)