1-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-3,4-dihydro-2,1-benzoxazine

Systemtic Name: 1-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-3,4-dihydro-2,1-benzoxazine Openeye Name: 1-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-3,4-dihydro-2,1-benzoxazine CAS Name: 1-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-3,4-dihydro-2,1-benzoxazine IUPAC Name: 1-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-3,4-dihydro-2,1-benzoxazine Traditional Name: 1-[2-[4-(1H-indol-5-yl)piperazino]ethyl]-3,4-dihydro-2,1-benzoxazine Formula: C22H26N4O MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CON(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CON(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H26N4O/c1-2-4-22-18(3-1)8-16-27-26(22)15-12-24-10-13-25(14-11-24)20-5-6-21-19(17-20)7-9-23-21/h1-7,9,17,23H,8,10-16H2