N-phenyl-7-(2-phenylethanoylamino)-1H-indole-2-carboxamide

Systemtic Name: N-phenyl-7-(2-phenylethanoylamino)-1H-indole-2-carboxamide Openeye Name: N-phenyl-7-[(2-phenylacetyl)amino]-1H-indole-2-carboxamide CAS Name: 7-[(1-oxo-2-phenylethyl)amino]-N-phenyl-1H-indole-2-carboxamide IUPAC Name: N-phenyl-7-[(2-phenylacetyl)amino]-1H-indole-2-carboxamide Traditional Name: N-phenyl-7-[(2-phenylacetyl)amino]-1H-indole-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(14-16-8-3-1-4-9-16)25-19-13-7-10-17-15-20(26-22(17)19)23(28)24-18-11-5-2-6-12-18/h1-13,15,26H,14H2,(H,24,28)(H,25,27)