4-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-3H-1,2,4-benzodioxazine

Systemtic Name: 4-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-3H-1,2,4-benzodioxazine Openeye Name: 4-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-3H-1,2,4-benzodioxazine CAS Name: 4-[4-[4-(1H-indol-5-yl)-1-piperazinyl]butyl]-3H-1,2,4-benzodioxazine IUPAC Name: 4-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-3H-1,2,4-benzodioxazine Traditional Name: 4-[4-[4-(1H-indol-5-yl)piperazino]butyl]-3H-1,2,4-benzodioxazine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2COOC3=CC=CC=C32)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCN1CCCCN2COOC3=CC=CC=C32)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H28N4O2/c1-2-6-23-22(5-1)27(18-28-29-23)12-4-3-11-25-13-15-26(16-14-25)20-7-8-21-19(17-20)9-10-24-21/h1-2,5-10,17,24H,3-4,11-16,18H2