6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydro-1H-indole

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 6-(4-ethylpiperazin-1-yl)-5-methoxy-indoline CAS Name: 6-(4-ethyl-1-piperazinyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 6-(4-ethylpiperazino)-5-methoxy-indoline Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3CCNC3=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3CCNC3=C2)OC

InChI

InChI=1S/C15H23N3O/c1-3-17-6-8-18(9-7-17)14-11-13-12(4-5-16-13)10-15(14)19-2/h10-11,16H,3-9H2,1-2H3