N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide Openeye Name: N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-1H-indole-5-carboxamide CAS Name: N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]-1H-indole-5-carboxamide IUPAC Name: N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide Traditional Name: N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-1H-indole-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H23N3O3/c1-16(2)27-25(30)21-15-20(31-19-6-4-3-5-7-19)9-11-23(21)28-24(29)18-8-10-22-17(14-18)12-13-26-22/h3-16,26H,1-2H3,(H,27,30)(H,28,29)