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

Systemtic Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Traditional Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazino]butyl]-5-methoxy-1H-indole Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O3/c1-28-20-6-7-22-21(15-20)18(16-25-22)4-2-3-9-26-10-12-27(13-11-26)19-5-8-23-24(14-19)30-17-29-23/h5-8,14-16,25H,2-4,9-13,17H2,1H3