3-[4-(phenethylamino)cyclohex-2-en-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-(phenethylamino)cyclohex-2-en-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-(phenethylamino)cyclohex-2-en-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-(phenethylamino)-1-cyclohex-2-enyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-(phenethylamino)cyclohex-2-en-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-(phenethylamino)cyclohex-2-en-1-yl]-1H-indole-5-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1C2=CNC3=C2C=C(C=C3)C(=O)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C=CC1C2=CNC3=C2C=C(C=C3)C(=O)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c24-23(27)18-8-11-22-20(14-18)21(15-26-22)17-6-9-19(10-7-17)25-13-12-16-4-2-1-3-5-16/h1-6,8-9,11,14-15,17,19,25-26H,7,10,12-13H2,(H2,24,27)