N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]-1H-indole-5-carboxamide CAS Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]-1H-indole-5-carboxamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C31H27N3O4/c35-30(24-11-16-28-23(19-24)17-18-32-28)34-29(21-37-20-22-7-3-1-4-8-22)31(36)33-25-12-14-27(15-13-25)38-26-9-5-2-6-10-26/h1-19,29,32H,20-21H2,(H,33,36)(H,34,35)