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

Systemtic Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propyl]-3,4-dihydro-1,2-benzoxazine Openeye Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propyl]-3,4-dihydro-1,2-benzoxazine CAS Name: 2-[3-[4-(1H-indol-5-yl)-1-piperazinyl]propyl]-3,4-dihydro-1,2-benzoxazine IUPAC Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propyl]-3,4-dihydro-1,2-benzoxazine Traditional Name: 2-[3-[4-(1H-indol-5-yl)piperazino]propyl]-3,4-dihydro-1,2-benzoxazine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(OC2=CC=CC=C21)CCCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(OC2=CC=CC=C21)CCCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H28N4O/c1-2-5-23-19(4-1)9-13-27(28-23)12-3-11-25-14-16-26(17-15-25)21-6-7-22-20(18-21)8-10-24-22/h1-2,4-8,10,18,24H,3,9,11-17H2