N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-benzyl-indole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-benzylindole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-benzyl-indole-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H21N3O3/c25-23(28)16-30-19-10-6-9-18(13-19)26-24(29)21-15-27(14-17-7-2-1-3-8-17)22-12-5-4-11-20(21)22/h1-13,15H,14,16H2,(H2,25,28)(H,26,29)