N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-(4-cyanophenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-4-11-24-14(2)20(18-12-17(26-3)9-10-19(18)24)21(25)23-16-7-5-15(13-22)6-8-16/h5-10,12H,4,11H2,1-3H3,(H,23,25)