N-(4-aminocarbonylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C)C

InChI

InChI=1S/C20H21N3O2/c1-4-23-13(3)12(2)17-11-15(7-10-18(17)23)20(25)22-16-8-5-14(6-9-16)19(21)24/h5-11H,4H2,1-3H3,(H2,21,24)(H,22,25)