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

Systemtic Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanenitrile Openeye Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetonitrile CAS Name: 2-[3-[2-(phenethylamino)-1-cyclohexenyl]-1H-indol-5-yl]acetonitrile IUPAC Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetonitrile Traditional Name: 2-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]acetonitrile Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3/c25-14-12-19-10-11-24-21(16-19)22(17-27-24)20-8-4-5-9-23(20)26-15-13-18-6-2-1-3-7-18/h1-3,6-7,10-11,16-17,26-27H,4-5,8-9,12-13,15H2