N-[(4-methoxyphenyl)methyl]-1-phenacyl-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenacyl-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenacyl-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenacyl-2-indolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenacylindole-2-carboxamide Traditional Name: N-p-anisyl-1-phenacyl-indole-2-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-21-13-11-18(12-14-21)16-26-25(29)23-15-20-9-5-6-10-22(20)27(23)17-24(28)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,26,29)