3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]-5-methoxy-1H-indole Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H31N3O3/c1-29-20-9-10-22-21(16-20)19(17-26-22)6-4-5-11-27-12-14-28(15-13-27)25-18-30-23-7-2-3-8-24(23)31-25/h2-3,7-10,16-17,25-26H,4-6,11-15,18H2,1H3