1-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone Openeye Name: 1-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-[4-(phenethylamino)-1-cyclohexenyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone Traditional Name: 1-[3-[4-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCC(CC3)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCC(CC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-17(27)20-9-12-24-22(15-20)23(16-26-24)19-7-10-21(11-8-19)25-14-13-18-5-3-2-4-6-18/h2-7,9,12,15-16,21,25-26H,8,10-11,13-14H2,1H3