N-(3-ethanoylphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H24N2O3/c1-5-11-24-14(2)21(19-13-18(27-4)9-10-20(19)24)22(26)23-17-8-6-7-16(12-17)15(3)25/h6-10,12-13H,5,11H2,1-4H3,(H,23,26)