N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C25H28N4O2/c1-5-13-29-18(3)24(22-15-21(31-4)10-11-23(22)29)25(30)27-17(2)19-6-8-20(9-7-19)28-14-12-26-16-28/h6-12,14-17H,5,13H2,1-4H3,(H,27,30)