1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-11-yl]ethane-1,2-diol

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-11-yl]ethane-1,2-diol Openeye Name: 1-(3-benzyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-11-yl)ethane-1,2-diol CAS Name: 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-11-yl]ethane-1,2-diol IUPAC Name: 1-(3-benzyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-11-yl)ethane-1,2-diol Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-[1,4]diazepin[1,7-a]indol-11-yl)ethane-1,2-diol Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN2C1=C(C3=CC=CC=C32)C(CO)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN2C1=C(C3=CC=CC=C32)C(CO)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-15-20(25)21-17-8-4-5-9-18(17)23-13-12-22(11-10-19(21)23)14-16-6-2-1-3-7-16/h1-9,20,24-25H,10-15H2