N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-benzyl-N-methyl-indole-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-benzyl-N-methylindole-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-benzyl-N-methyl-indole-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-27(18-24(29)26-20-12-6-3-7-13-20)25(30)22-17-28(16-19-10-4-2-5-11-19)23-15-9-8-14-21(22)23/h2-15,17H,16,18H2,1H3,(H,26,29)