2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[2-(phenethylamino)-1-cyclohexenyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C2=CNC3=C2C=C(C=C3)CC(=O)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=C(C1)C2=CNC3=C2C=C(C=C3)CC(=O)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c25-24(28)15-18-10-11-23-20(14-18)21(16-27-23)19-8-4-5-9-22(19)26-13-12-17-6-2-1-3-7-17/h1-3,6-7,10-11,14,16,26-27H,4-5,8-9,12-13,15H2,(H2,25,28)